REMARK ID 78451 DOMAINID 76335 MODEL 1 2021-05-29_00000099_1_19
MODEL     1
ATOM      1  N   LEU A   1       0.654   0.357   1.806  1.00 10.30           N  
ATOM      2  CA  LEU A   1       0.825  -0.593   0.716  1.00 10.30           C  
ATOM      3  C   LEU A   1       2.248  -0.562   0.176  1.00 10.30           C  
ATOM      4  O   LEU A   1       3.149  -1.157   0.778  1.00 10.30           O  
ATOM      5  CB  LEU A   1      -0.198  -0.326  -0.394  1.00 10.30           C  
ATOM      6  CG  LEU A   1      -1.653  -0.628  -0.036  1.00 10.30           C  
ATOM      7  CD1 LEU A   1      -2.559  -0.172  -1.170  1.00 10.30           C  
ATOM      8  CD2 LEU A   1      -1.803  -2.126   0.210  1.00 10.30           C  
ATOM      9 1H   LEU A   1      -0.311   0.652   1.853  1.00 10.30           H  
ATOM     10 2H   LEU A   1       0.918  -0.079   2.678  1.00 10.30           H  
ATOM     11 3H   LEU A   1       1.245   1.159   1.639  1.00 10.30           H  
ATOM     12  HA  LEU A   1       0.640  -1.594   1.105  1.00 10.30           H  
ATOM     13 1HB  LEU A   1      -0.145   0.724  -0.674  1.00 10.30           H  
ATOM     14 2HB  LEU A   1       0.051  -0.927  -1.252  1.00 10.30           H  
ATOM     15  HG  LEU A   1      -1.932  -0.080   0.865  1.00 10.30           H  
ATOM     16 1HD1 LEU A   1      -3.598  -0.384  -0.912  1.00 10.30           H  
ATOM     17 2HD1 LEU A   1      -2.436   0.899  -1.328  1.00 10.30           H  
ATOM     18 3HD1 LEU A   1      -2.296  -0.707  -2.083  1.00 10.30           H  
ATOM     19 1HD2 LEU A   1      -2.838  -2.351   0.470  1.00 10.30           H  
ATOM     20 2HD2 LEU A   1      -1.527  -2.674  -0.692  1.00 10.30           H  
ATOM     21 3HD2 LEU A   1      -1.150  -2.426   1.030  1.00 10.30           H  
ATOM     22  N   TYR A   2       2.465   0.120  -0.953  1.00  9.40           N  
ATOM     23  CA  TYR A   2       3.802   0.148  -1.543  1.00  9.40           C  
ATOM     24  C   TYR A   2       4.289   1.572  -1.782  1.00  9.40           C  
ATOM     25  O   TYR A   2       3.506   2.469  -2.093  1.00  9.40           O  
ATOM     26  CB  TYR A   2       3.797  -0.619  -2.867  1.00  9.40           C  
ATOM     27  CG  TYR A   2       3.373  -2.069  -2.719  1.00  9.40           C  
ATOM     28  CD1 TYR A   2       2.025  -2.399  -2.783  1.00  9.40           C  
ATOM     29  CD2 TYR A   2       4.314  -3.055  -2.503  1.00  9.40           C  
ATOM     30  CE1 TYR A   2       1.623  -3.708  -2.634  1.00  9.40           C  
ATOM     31  CE2 TYR A   2       3.918  -4.369  -2.357  1.00  9.40           C  
ATOM     32  CZ  TYR A   2       2.577  -4.698  -2.420  1.00  9.40           C  
ATOM     33  OH  TYR A   2       2.181  -6.009  -2.273  1.00  9.40           O  
ATOM     34  H   TYR A   2       1.715   0.607  -1.426  1.00  9.40           H  
ATOM     35  HA  TYR A   2       4.504  -0.329  -0.859  1.00  9.40           H  
ATOM     36 1HB  TYR A   2       3.120  -0.132  -3.573  1.00  9.40           H  
ATOM     37 2HB  TYR A   2       4.798  -0.598  -3.307  1.00  9.40           H  
ATOM     38  HD1 TYR A   2       1.287  -1.622  -2.957  1.00  9.40           H  
ATOM     39  HD2 TYR A   2       5.373  -2.795  -2.450  1.00  9.40           H  
ATOM     40  HE1 TYR A   2       0.564  -3.963  -2.685  1.00  9.40           H  
ATOM     41  HE2 TYR A   2       4.668  -5.145  -2.190  1.00  9.40           H  
ATOM     42  HH  TYR A   2       1.224  -6.063  -2.346  1.00  9.40           H  
ATOM     43  N   PHE A   3       5.595   1.771  -1.645  1.00  8.18           N  
ATOM     44  CA  PHE A   3       6.212   3.058  -1.948  1.00  8.18           C  
ATOM     45  C   PHE A   3       6.186   3.355  -3.435  1.00  8.18           C  
ATOM     46  O   PHE A   3       6.492   2.483  -4.248  1.00  8.18           O  
ATOM     47  CB  PHE A   3       7.662   3.112  -1.468  1.00  8.18           C  
ATOM     48  CG  PHE A   3       8.312   4.442  -1.749  1.00  8.18           C  
ATOM     49  CD1 PHE A   3       8.050   5.545  -0.951  1.00  8.18           C  
ATOM     50  CD2 PHE A   3       9.175   4.592  -2.827  1.00  8.18           C  
ATOM     51  CE1 PHE A   3       8.636   6.766  -1.225  1.00  8.18           C  
ATOM     52  CE2 PHE A   3       9.761   5.809  -3.102  1.00  8.18           C  
ATOM     53  CZ  PHE A   3       9.491   6.898  -2.300  1.00  8.18           C  
ATOM     54  H   PHE A   3       6.180   1.000  -1.358  1.00  8.18           H  
ATOM     55  HA  PHE A   3       5.648   3.839  -1.436  1.00  8.18           H  
ATOM     56 1HB  PHE A   3       7.703   2.929  -0.396  1.00  8.18           H  
ATOM     57 2HB  PHE A   3       8.242   2.335  -1.962  1.00  8.18           H  
ATOM     58  HD1 PHE A   3       7.372   5.442  -0.104  1.00  8.18           H  
ATOM     59  HD2 PHE A   3       9.382   3.732  -3.464  1.00  8.18           H  
ATOM     60  HE1 PHE A   3       8.421   7.627  -0.593  1.00  8.18           H  
ATOM     61  HE2 PHE A   3      10.431   5.912  -3.953  1.00  8.18           H  
ATOM     62  HZ  PHE A   3       9.949   7.860  -2.518  1.00  8.18           H  
ATOM     63  N   GLN A   4       5.832   4.582  -3.794  1.00  6.69           N  
ATOM     64  CA  GLN A   4       5.865   4.979  -5.192  1.00  6.69           C  
ATOM     65  C   GLN A   4       6.847   6.129  -5.375  1.00  6.69           C  
ATOM     66  O   GLN A   4       6.920   7.031  -4.540  1.00  6.69           O  
ATOM     67  CB  GLN A   4       4.468   5.393  -5.667  1.00  6.69           C  
ATOM     68  CG  GLN A   4       3.420   4.261  -5.642  1.00  6.69           C  
ATOM     69  CD  GLN A   4       2.043   4.745  -6.092  1.00  6.69           C  
ATOM     70  OE1 GLN A   4       1.639   5.860  -5.735  1.00  6.69           O  
ATOM     71  NE2 GLN A   4       1.314   3.939  -6.863  1.00  6.69           N  
ATOM     72  H   GLN A   4       5.563   5.251  -3.088  1.00  6.69           H  
ATOM     73  HA  GLN A   4       6.210   4.140  -5.794  1.00  6.69           H  
ATOM     74 1HB  GLN A   4       4.100   6.204  -5.040  1.00  6.69           H  
ATOM     75 2HB  GLN A   4       4.534   5.777  -6.687  1.00  6.69           H  
ATOM     76 1HG  GLN A   4       3.738   3.460  -6.313  1.00  6.69           H  
ATOM     77 2HG  GLN A   4       3.331   3.876  -4.624  1.00  6.69           H  
ATOM     78 1HE2 GLN A   4       0.412   4.226  -7.172  1.00  6.69           H  
ATOM     79 2HE2 GLN A   4       1.650   3.014  -7.159  1.00  6.69           H  
ATOM     80  N   GLY A   5       7.580   6.103  -6.485  1.00  5.12           N  
ATOM     81  CA  GLY A   5       8.517   7.167  -6.827  1.00  5.12           C  
ATOM     82  C   GLY A   5       7.891   8.109  -7.841  1.00  5.12           C  
ATOM     83  O   GLY A   5       6.667   8.156  -7.982  1.00  5.12           O  
ATOM     84  H   GLY A   5       7.482   5.324  -7.115  1.00  5.12           H  
ATOM     85 1HA  GLY A   5       8.797   7.718  -5.928  1.00  5.12           H  
ATOM     86 2HA  GLY A   5       9.430   6.737  -7.240  1.00  5.12           H  
ATOM     87  N   SER A   6       8.729   8.849  -8.556  1.00  3.70           N  
ATOM     88  CA  SER A   6       8.239   9.799  -9.546  1.00  3.70           C  
ATOM     89  C   SER A   6       8.059   9.163 -10.904  1.00  3.70           C  
ATOM     90  O   SER A   6       8.899   8.377 -11.353  1.00  3.70           O  
ATOM     91  CB  SER A   6       9.182  10.970  -9.707  1.00  3.70           C  
ATOM     92  OG  SER A   6       8.767  11.798 -10.787  1.00  3.70           O  
ATOM     93  H   SER A   6       9.727   8.748  -8.404  1.00  3.70           H  
ATOM     94  HA  SER A   6       7.269  10.172  -9.213  1.00  3.70           H  
ATOM     95 1HB  SER A   6       9.198  11.551  -8.786  1.00  3.70           H  
ATOM     96 2HB  SER A   6      10.194  10.608  -9.887  1.00  3.70           H  
ATOM     97  HG  SER A   6       9.296  12.606 -10.718  1.00  3.70           H  
ATOM     98  N   MET A   7       7.040   9.615 -11.625  1.00  2.58           N  
ATOM     99  CA  MET A   7       6.833   9.159 -12.991  1.00  2.58           C  
ATOM    100  C   MET A   7       8.055   9.407 -13.853  1.00  2.58           C  
ATOM    101  O   MET A   7       8.292   8.658 -14.798  1.00  2.58           O  
ATOM    102  CB  MET A   7       5.602   9.796 -13.617  1.00  2.58           C  
ATOM    103  CG  MET A   7       5.337   9.313 -15.043  1.00  2.58           C  
ATOM    104  SD  MET A   7       5.030   7.538 -15.173  1.00  2.58           S  
ATOM    105  CE  MET A   7       3.340   7.417 -14.631  1.00  2.58           C  
ATOM    106  H   MET A   7       6.395  10.272 -11.209  1.00  2.58           H  
ATOM    107  HA  MET A   7       6.672   8.081 -12.962  1.00  2.58           H  
ATOM    108 1HB  MET A   7       4.725   9.579 -13.012  1.00  2.58           H  
ATOM    109 2HB  MET A   7       5.728  10.879 -13.650  1.00  2.58           H  
ATOM    110 1HG  MET A   7       4.475   9.840 -15.446  1.00  2.58           H  
ATOM    111 2HG  MET A   7       6.195   9.561 -15.662  1.00  2.58           H  
ATOM    112 1HE  MET A   7       3.022   6.382 -14.667  1.00  2.58           H  
ATOM    113 2HE  MET A   7       3.258   7.788 -13.609  1.00  2.58           H  
ATOM    114 3HE  MET A   7       2.705   8.013 -15.286  1.00  2.58           H  
ATOM    115  N   THR A   8       8.842  10.436 -13.531  1.00  1.78           N  
ATOM    116  CA  THR A   8      10.024  10.722 -14.323  1.00  1.78           C  
ATOM    117  C   THR A   8      10.965   9.531 -14.309  1.00  1.78           C  
ATOM    118  O   THR A   8      11.579   9.203 -15.321  1.00  1.78           O  
ATOM    119  CB  THR A   8      10.785  11.951 -13.817  1.00  1.78           C  
ATOM    120  OG1 THR A   8       9.958  13.119 -13.930  1.00  1.78           O  
ATOM    121  CG2 THR A   8      12.065  12.131 -14.628  1.00  1.78           C  
ATOM    122  H   THR A   8       8.639  10.996 -12.703  1.00  1.78           H  
ATOM    123  HA  THR A   8       9.716  10.903 -15.357  1.00  1.78           H  
ATOM    124  HB  THR A   8      11.044  11.805 -12.767  1.00  1.78           H  
ATOM    125  HG1 THR A   8       9.709  13.243 -14.853  1.00  1.78           H  
ATOM    126 1HG2 THR A   8      12.612  12.998 -14.262  1.00  1.78           H  
ATOM    127 2HG2 THR A   8      12.686  11.240 -14.523  1.00  1.78           H  
ATOM    128 3HG2 THR A   8      11.814  12.275 -15.678  1.00  1.78           H  
ATOM    129  N   GLN A   9      11.124   8.900 -13.146  1.00  1.27           N  
ATOM    130  CA  GLN A   9      12.048   7.788 -13.059  1.00  1.27           C  
ATOM    131  C   GLN A   9      11.518   6.667 -13.925  1.00  1.27           C  
ATOM    132  O   GLN A   9      12.275   6.025 -14.661  1.00  1.27           O  
ATOM    133  CB  GLN A   9      12.179   7.334 -11.610  1.00  1.27           C  
ATOM    134  CG  GLN A   9      12.886   8.344 -10.723  1.00  1.27           C  
ATOM    135  CD  GLN A   9      12.835   7.982  -9.241  1.00  1.27           C  
ATOM    136  OE1 GLN A   9      11.837   7.430  -8.752  1.00  1.27           O  
ATOM    137  NE2 GLN A   9      13.912   8.287  -8.519  1.00  1.27           N  
ATOM    138  H   GLN A   9      10.552   9.145 -12.344  1.00  1.27           H  
ATOM    139  HA  GLN A   9      13.020   8.095 -13.437  1.00  1.27           H  
ATOM    140 1HB  GLN A   9      11.187   7.149 -11.197  1.00  1.27           H  
ATOM    141 2HB  GLN A   9      12.728   6.399 -11.571  1.00  1.27           H  
ATOM    142 1HG  GLN A   9      13.931   8.403 -11.026  1.00  1.27           H  
ATOM    143 2HG  GLN A   9      12.403   9.313 -10.854  1.00  1.27           H  
ATOM    144 1HE2 GLN A   9      13.940   8.071  -7.542  1.00  1.27           H  
ATOM    145 2HE2 GLN A   9      14.698   8.730  -8.954  1.00  1.27           H  
ATOM    146  N   ASP A  10      10.198   6.461 -13.892  1.00  0.95           N  
ATOM    147  CA  ASP A  10       9.661   5.404 -14.731  1.00  0.95           C  
ATOM    148  C   ASP A  10       9.862   5.723 -16.210  1.00  0.95           C  
ATOM    149  O   ASP A  10      10.235   4.840 -16.984  1.00  0.95           O  
ATOM    150  CB  ASP A  10       8.193   5.081 -14.408  1.00  0.95           C  
ATOM    151  CG  ASP A  10       8.048   4.264 -13.048  1.00  0.95           C  
ATOM    152  OD1 ASP A  10       9.066   3.848 -12.540  1.00  0.95           O  
ATOM    153  OD2 ASP A  10       6.940   4.009 -12.582  1.00  0.95           O  
ATOM    154  H   ASP A  10       9.608   7.028 -13.277  1.00  0.95           H  
ATOM    155  HA  ASP A  10      10.231   4.504 -14.520  1.00  0.95           H  
ATOM    156 1HB  ASP A  10       7.635   6.014 -14.325  1.00  0.95           H  
ATOM    157 2HB  ASP A  10       7.755   4.511 -15.224  1.00  0.95           H  
ATOM    158  N   GLU A  11       9.706   6.991 -16.602  1.00  0.76           N  
ATOM    159  CA  GLU A  11       9.924   7.357 -17.999  1.00  0.76           C  
ATOM    160  C   GLU A  11      11.372   7.088 -18.404  1.00  0.76           C  
ATOM    161  O   GLU A  11      11.630   6.580 -19.497  1.00  0.76           O  
ATOM    162  CB  GLU A  11       9.599   8.836 -18.245  1.00  0.76           C  
ATOM    163  CG  GLU A  11       8.117   9.203 -18.202  1.00  0.76           C  
ATOM    164  CD  GLU A  11       7.879  10.700 -18.313  1.00  0.76           C  
ATOM    165  OE1 GLU A  11       8.841  11.434 -18.324  1.00  0.76           O  
ATOM    166  OE2 GLU A  11       6.743  11.110 -18.384  1.00  0.76           O  
ATOM    167  H   GLU A  11       9.396   7.692 -15.930  1.00  0.76           H  
ATOM    168  HA  GLU A  11       9.274   6.749 -18.625  1.00  0.76           H  
ATOM    169 1HB  GLU A  11      10.103   9.439 -17.492  1.00  0.76           H  
ATOM    170 2HB  GLU A  11       9.994   9.137 -19.212  1.00  0.76           H  
ATOM    171 1HG  GLU A  11       7.610   8.713 -19.027  1.00  0.76           H  
ATOM    172 2HG  GLU A  11       7.691   8.827 -17.282  1.00  0.76           H  
ATOM    173  N   LEU A  12      12.321   7.378 -17.509  1.00  0.65           N  
ATOM    174  CA  LEU A  12      13.727   7.158 -17.818  1.00  0.65           C  
ATOM    175  C   LEU A  12      14.050   5.677 -18.018  1.00  0.65           C  
ATOM    176  O   LEU A  12      14.771   5.315 -18.954  1.00  0.65           O  
ATOM    177  CB  LEU A  12      14.602   7.747 -16.701  1.00  0.65           C  
ATOM    178  CG  LEU A  12      14.597   9.292 -16.621  1.00  0.65           C  
ATOM    179  CD1 LEU A  12      15.326   9.743 -15.365  1.00  0.65           C  
ATOM    180  CD2 LEU A  12      15.249   9.854 -17.864  1.00  0.65           C  
ATOM    181  H   LEU A  12      12.055   7.804 -16.619  1.00  0.65           H  
ATOM    182  HA  LEU A  12      13.955   7.682 -18.744  1.00  0.65           H  
ATOM    183 1HB  LEU A  12      14.242   7.365 -15.746  1.00  0.65           H  
ATOM    184 2HB  LEU A  12      15.627   7.413 -16.842  1.00  0.65           H  
ATOM    185  HG  LEU A  12      13.579   9.650 -16.570  1.00  0.65           H  
ATOM    186 1HD1 LEU A  12      15.312  10.831 -15.309  1.00  0.65           H  
ATOM    187 2HD1 LEU A  12      14.827   9.330 -14.492  1.00  0.65           H  
ATOM    188 3HD1 LEU A  12      16.355   9.393 -15.395  1.00  0.65           H  
ATOM    189 1HD2 LEU A  12      15.237  10.943 -17.816  1.00  0.65           H  
ATOM    190 2HD2 LEU A  12      16.278   9.503 -17.926  1.00  0.65           H  
ATOM    191 3HD2 LEU A  12      14.696   9.523 -18.743  1.00  0.65           H  
ATOM    192  N   TYR A  13      13.463   4.803 -17.204  1.00  0.59           N  
ATOM    193  CA  TYR A  13      13.779   3.391 -17.369  1.00  0.59           C  
ATOM    194  C   TYR A  13      13.042   2.850 -18.601  1.00  0.59           C  
ATOM    195  O   TYR A  13      13.593   2.040 -19.354  1.00  0.59           O  
ATOM    196  CB  TYR A  13      13.433   2.607 -16.120  1.00  0.59           C  
ATOM    197  CG  TYR A  13      14.235   2.964 -14.895  1.00  0.59           C  
ATOM    198  CD1 TYR A  13      13.579   3.490 -13.810  1.00  0.59           C  
ATOM    199  CD2 TYR A  13      15.606   2.785 -14.849  1.00  0.59           C  
ATOM    200  CE1 TYR A  13      14.258   3.843 -12.681  1.00  0.59           C  
ATOM    201  CE2 TYR A  13      16.309   3.138 -13.698  1.00  0.59           C  
ATOM    202  CZ  TYR A  13      15.621   3.675 -12.616  1.00  0.59           C  
ATOM    203  OH  TYR A  13      16.273   4.050 -11.461  1.00  0.59           O  
ATOM    204  H   TYR A  13      12.859   5.131 -16.445  1.00  0.59           H  
ATOM    205  HA  TYR A  13      14.849   3.289 -17.551  1.00  0.59           H  
ATOM    206 1HB  TYR A  13      12.388   2.787 -15.891  1.00  0.59           H  
ATOM    207 2HB  TYR A  13      13.555   1.543 -16.312  1.00  0.59           H  
ATOM    208  HD1 TYR A  13      12.499   3.630 -13.852  1.00  0.59           H  
ATOM    209  HD2 TYR A  13      16.121   2.370 -15.705  1.00  0.59           H  
ATOM    210  HE1 TYR A  13      13.716   4.259 -11.834  1.00  0.59           H  
ATOM    211  HE2 TYR A  13      17.390   3.002 -13.644  1.00  0.59           H  
ATOM    212  HH  TYR A  13      17.140   3.608 -11.399  1.00  0.59           H  
ATOM    213  N   MET A  14      11.830   3.356 -18.851  1.00  0.56           N  
ATOM    214  CA  MET A  14      11.090   2.982 -20.047  1.00  0.56           C  
ATOM    215  C   MET A  14      11.836   3.413 -21.304  1.00  0.56           C  
ATOM    216  O   MET A  14      11.814   2.705 -22.310  1.00  0.56           O  
ATOM    217  CB  MET A  14       9.706   3.602 -20.046  1.00  0.56           C  
ATOM    218  CG  MET A  14       8.687   3.016 -19.152  1.00  0.56           C  
ATOM    219  SD  MET A  14       8.326   1.347 -19.626  1.00  0.56           S  
ATOM    220  CE  MET A  14       7.791   1.728 -21.274  1.00  0.56           C  
ATOM    221  H   MET A  14      11.402   4.008 -18.194  1.00  0.56           H  
ATOM    222  HA  MET A  14      10.992   1.898 -20.068  1.00  0.56           H  
ATOM    223 1HB  MET A  14       9.789   4.654 -19.793  1.00  0.56           H  
ATOM    224 2HB  MET A  14       9.295   3.536 -21.036  1.00  0.56           H  
ATOM    225 1HG  MET A  14       9.032   3.036 -18.139  1.00  0.56           H  
ATOM    226 2HG  MET A  14       7.788   3.593 -19.212  1.00  0.56           H  
ATOM    227 1HE  MET A  14       7.503   0.828 -21.771  1.00  0.56           H  
ATOM    228 2HE  MET A  14       6.950   2.413 -21.226  1.00  0.56           H  
ATOM    229 3HE  MET A  14       8.604   2.195 -21.829  1.00  0.56           H  
ATOM    230  N   LYS A  15      12.527   4.553 -21.247  1.00  0.55           N  
ATOM    231  CA  LYS A  15      13.266   5.035 -22.401  1.00  0.55           C  
ATOM    232  C   LYS A  15      14.374   4.042 -22.714  1.00  0.55           C  
ATOM    233  O   LYS A  15      14.643   3.754 -23.884  1.00  0.55           O  
ATOM    234  CB  LYS A  15      13.809   6.436 -22.143  1.00  0.55           C  
ATOM    235  CG  LYS A  15      14.486   7.119 -23.318  1.00  0.55           C  
ATOM    236  CD  LYS A  15      13.497   7.399 -24.465  1.00  0.55           C  
ATOM    237  CE  LYS A  15      14.099   8.383 -25.473  1.00  0.55           C  
ATOM    238  NZ  LYS A  15      13.227   8.594 -26.669  1.00  0.55           N  
ATOM    239  H   LYS A  15      12.494   5.125 -20.404  1.00  0.55           H  
ATOM    240  HA  LYS A  15      12.595   5.078 -23.256  1.00  0.55           H  
ATOM    241 1HB  LYS A  15      12.994   7.076 -21.803  1.00  0.55           H  
ATOM    242 2HB  LYS A  15      14.534   6.388 -21.328  1.00  0.55           H  
ATOM    243 1HG  LYS A  15      14.922   8.059 -22.983  1.00  0.55           H  
ATOM    244 2HG  LYS A  15      15.285   6.477 -23.686  1.00  0.55           H  
ATOM    245 1HD  LYS A  15      13.256   6.466 -24.983  1.00  0.55           H  
ATOM    246 2HD  LYS A  15      12.570   7.819 -24.066  1.00  0.55           H  
ATOM    247 1HE  LYS A  15      14.222   9.338 -24.966  1.00  0.55           H  
ATOM    248 2HE  LYS A  15      15.076   8.029 -25.801  1.00  0.55           H  
ATOM    249 1HZ  LYS A  15      13.643   9.264 -27.282  1.00  0.55           H  
ATOM    250 2HZ  LYS A  15      13.076   7.738 -27.198  1.00  0.55           H  
ATOM    251 3HZ  LYS A  15      12.285   8.911 -26.415  1.00  0.55           H  
ATOM    252  N   GLU A  16      15.011   3.489 -21.673  1.00  0.54           N  
ATOM    253  CA  GLU A  16      16.051   2.499 -21.922  1.00  0.54           C  
ATOM    254  C   GLU A  16      15.414   1.252 -22.569  1.00  0.54           C  
ATOM    255  O   GLU A  16      16.004   0.647 -23.470  1.00  0.54           O  
ATOM    256  CB  GLU A  16      16.807   2.154 -20.626  1.00  0.54           C  
ATOM    257  CG  GLU A  16      17.671   3.316 -20.056  1.00  0.54           C  
ATOM    258  CD  GLU A  16      18.829   3.782 -20.960  1.00  0.54           C  
ATOM    259  OE1 GLU A  16      19.649   2.977 -21.353  1.00  0.54           O  
ATOM    260  OE2 GLU A  16      18.879   4.963 -21.259  1.00  0.54           O  
ATOM    261  H   GLU A  16      14.782   3.785 -20.719  1.00  0.54           H  
ATOM    262  HA  GLU A  16      16.765   2.919 -22.626  1.00  0.54           H  
ATOM    263 1HB  GLU A  16      16.094   1.876 -19.854  1.00  0.54           H  
ATOM    264 2HB  GLU A  16      17.456   1.297 -20.796  1.00  0.54           H  
ATOM    265 1HG  GLU A  16      17.012   4.166 -19.872  1.00  0.54           H  
ATOM    266 2HG  GLU A  16      18.078   3.005 -19.101  1.00  0.54           H  
ATOM    267  N   ALA A  17      14.189   0.886 -22.145  1.00  0.53           N  
ATOM    268  CA  ALA A  17      13.497  -0.253 -22.768  1.00  0.53           C  
ATOM    269  C   ALA A  17      13.267   0.034 -24.255  1.00  0.53           C  
ATOM    270  O   ALA A  17      13.430  -0.850 -25.101  1.00  0.53           O  
ATOM    271  CB  ALA A  17      12.174  -0.560 -22.064  1.00  0.53           C  
ATOM    272  H   ALA A  17      13.761   1.397 -21.369  1.00  0.53           H  
ATOM    273  HA  ALA A  17      14.145  -1.126 -22.697  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      11.701  -1.418 -22.526  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      12.364  -0.780 -21.011  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      11.507   0.288 -22.134  1.00  0.53           H  
ATOM    277  N   ILE A  18      12.939   1.287 -24.583  1.00  0.53           N  
ATOM    278  CA  ILE A  18      12.728   1.671 -25.974  1.00  0.53           C  
ATOM    279  C   ILE A  18      14.024   1.552 -26.761  1.00  0.53           C  
ATOM    280  O   ILE A  18      14.017   1.069 -27.891  1.00  0.53           O  
ATOM    281  CB  ILE A  18      12.141   3.073 -26.142  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      10.734   3.116 -25.607  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      12.142   3.433 -27.603  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      10.205   4.500 -25.532  1.00  0.53           C  
ATOM    285  H   ILE A  18      12.799   1.971 -23.839  1.00  0.53           H  
ATOM    286  HA  ILE A  18      12.017   0.982 -26.414  1.00  0.53           H  
ATOM    287  HB  ILE A  18      12.737   3.793 -25.585  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      10.087   2.520 -26.248  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      10.722   2.691 -24.605  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      11.727   4.433 -27.734  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      13.161   3.411 -27.986  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      11.538   2.722 -28.141  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18       9.207   4.506 -25.136  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      10.849   5.085 -24.899  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      10.197   4.924 -26.519  1.00  0.53           H  
ATOM    296  N   LYS A  19      15.142   1.993 -26.182  1.00  0.53           N  
ATOM    297  CA  LYS A  19      16.410   1.880 -26.897  1.00  0.53           C  
ATOM    298  C   LYS A  19      16.691   0.407 -27.223  1.00  0.53           C  
ATOM    299  O   LYS A  19      17.140   0.082 -28.332  1.00  0.53           O  
ATOM    300  CB  LYS A  19      17.555   2.443 -26.049  1.00  0.53           C  
ATOM    301  CG  LYS A  19      17.556   3.957 -25.872  1.00  0.53           C  
ATOM    302  CD  LYS A  19      18.699   4.374 -24.947  1.00  0.53           C  
ATOM    303  CE  LYS A  19      18.722   5.867 -24.680  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      19.773   6.221 -23.677  1.00  0.53           N  
ATOM    305  H   LYS A  19      15.097   2.418 -25.255  1.00  0.53           H  
ATOM    306  HA  LYS A  19      16.341   2.435 -27.831  1.00  0.53           H  
ATOM    307 1HB  LYS A  19      17.516   1.998 -25.055  1.00  0.53           H  
ATOM    308 2HB  LYS A  19      18.506   2.155 -26.493  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      17.671   4.444 -26.839  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      16.609   4.269 -25.433  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      18.597   3.856 -23.991  1.00  0.53           H  
ATOM    312 2HD  LYS A  19      19.648   4.083 -25.391  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      18.926   6.394 -25.609  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      17.751   6.180 -24.298  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      19.769   7.211 -23.509  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      19.558   5.723 -22.790  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      20.679   5.939 -24.009  1.00  0.53           H  
ATOM    318  N   GLU A  20      16.377  -0.495 -26.288  1.00  0.54           N  
ATOM    319  CA  GLU A  20      16.589  -1.911 -26.556  1.00  0.54           C  
ATOM    320  C   GLU A  20      15.645  -2.384 -27.666  1.00  0.54           C  
ATOM    321  O   GLU A  20      16.031  -3.168 -28.537  1.00  0.54           O  
ATOM    322  CB  GLU A  20      16.415  -2.723 -25.277  1.00  0.54           C  
ATOM    323  CG  GLU A  20      17.514  -2.500 -24.243  1.00  0.54           C  
ATOM    324  CD  GLU A  20      18.911  -2.922 -24.714  1.00  0.54           C  
ATOM    325  OE1 GLU A  20      19.067  -4.041 -25.129  1.00  0.54           O  
ATOM    326  OE2 GLU A  20      19.820  -2.108 -24.659  1.00  0.54           O  
ATOM    327  H   GLU A  20      16.023  -0.183 -25.380  1.00  0.54           H  
ATOM    328  HA  GLU A  20      17.610  -2.045 -26.903  1.00  0.54           H  
ATOM    329 1HB  GLU A  20      15.462  -2.477 -24.811  1.00  0.54           H  
ATOM    330 2HB  GLU A  20      16.395  -3.781 -25.512  1.00  0.54           H  
ATOM    331 1HG  GLU A  20      17.534  -1.446 -23.969  1.00  0.54           H  
ATOM    332 2HG  GLU A  20      17.243  -3.068 -23.365  1.00  0.54           H  
ATOM    333  N   ALA A  21      14.424  -1.866 -27.673  1.00  0.55           N  
ATOM    334  CA  ALA A  21      13.477  -2.201 -28.721  1.00  0.55           C  
ATOM    335  C   ALA A  21      14.007  -1.772 -30.085  1.00  0.55           C  
ATOM    336  O   ALA A  21      13.845  -2.490 -31.075  1.00  0.55           O  
ATOM    337  CB  ALA A  21      12.172  -1.542 -28.447  1.00  0.55           C  
ATOM    338  H   ALA A  21      14.142  -1.239 -26.919  1.00  0.55           H  
ATOM    339  HA  ALA A  21      13.342  -3.284 -28.732  1.00  0.55           H  
ATOM    340 1HB  ALA A  21      11.482  -1.789 -29.205  1.00  0.55           H  
ATOM    341 2HB  ALA A  21      11.810  -1.870 -27.502  1.00  0.55           H  
ATOM    342 3HB  ALA A  21      12.304  -0.485 -28.431  1.00  0.55           H  
ATOM    343  N   LYS A  22      14.683  -0.620 -30.139  1.00  0.57           N  
ATOM    344  CA  LYS A  22      15.246  -0.164 -31.402  1.00  0.57           C  
ATOM    345  C   LYS A  22      16.308  -1.158 -31.878  1.00  0.57           C  
ATOM    346  O   LYS A  22      16.409  -1.434 -33.073  1.00  0.57           O  
ATOM    347  CB  LYS A  22      15.825   1.252 -31.281  1.00  0.57           C  
ATOM    348  CG  LYS A  22      14.775   2.353 -31.056  1.00  0.57           C  
ATOM    349  CD  LYS A  22      13.843   2.502 -32.260  1.00  0.57           C  
ATOM    350  CE  LYS A  22      14.536   3.153 -33.451  1.00  0.57           C  
ATOM    351  NZ  LYS A  22      13.599   3.326 -34.608  1.00  0.57           N  
ATOM    352  H   LYS A  22      14.767  -0.048 -29.297  1.00  0.57           H  
ATOM    353  HA  LYS A  22      14.451  -0.140 -32.148  1.00  0.57           H  
ATOM    354 1HB  LYS A  22      16.527   1.286 -30.452  1.00  0.57           H  
ATOM    355 2HB  LYS A  22      16.379   1.494 -32.187  1.00  0.57           H  
ATOM    356 1HG  LYS A  22      14.174   2.097 -30.184  1.00  0.57           H  
ATOM    357 2HG  LYS A  22      15.272   3.301 -30.863  1.00  0.57           H  
ATOM    358 1HD  LYS A  22      13.482   1.515 -32.567  1.00  0.57           H  
ATOM    359 2HD  LYS A  22      12.984   3.109 -31.978  1.00  0.57           H  
ATOM    360 1HE  LYS A  22      14.917   4.128 -33.155  1.00  0.57           H  
ATOM    361 2HE  LYS A  22      15.370   2.526 -33.768  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22      14.081   3.748 -35.382  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22      13.251   2.389 -34.894  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22      12.822   3.902 -34.340  1.00  0.57           H  
ATOM    365  N   LYS A  23      17.069  -1.742 -30.945  1.00  0.59           N  
ATOM    366  CA  LYS A  23      18.073  -2.733 -31.342  1.00  0.59           C  
ATOM    367  C   LYS A  23      17.367  -3.936 -31.983  1.00  0.59           C  
ATOM    368  O   LYS A  23      17.830  -4.499 -32.984  1.00  0.59           O  
ATOM    369  CB  LYS A  23      18.894  -3.176 -30.128  1.00  0.59           C  
ATOM    370  CG  LYS A  23      19.818  -2.108 -29.582  1.00  0.59           C  
ATOM    371  CD  LYS A  23      20.542  -2.591 -28.341  1.00  0.59           C  
ATOM    372  CE  LYS A  23      21.443  -1.508 -27.767  1.00  0.59           C  
ATOM    373  NZ  LYS A  23      22.046  -1.923 -26.476  1.00  0.59           N  
ATOM    374  H   LYS A  23      16.968  -1.461 -29.966  1.00  0.59           H  
ATOM    375  HA  LYS A  23      18.738  -2.287 -32.084  1.00  0.59           H  
ATOM    376 1HB  LYS A  23      18.245  -3.496 -29.330  1.00  0.59           H  
ATOM    377 2HB  LYS A  23      19.504  -4.036 -30.404  1.00  0.59           H  
ATOM    378 1HG  LYS A  23      20.543  -1.823 -30.345  1.00  0.59           H  
ATOM    379 2HG  LYS A  23      19.224  -1.230 -29.319  1.00  0.59           H  
ATOM    380 1HD  LYS A  23      19.813  -2.883 -27.581  1.00  0.59           H  
ATOM    381 2HD  LYS A  23      21.144  -3.464 -28.586  1.00  0.59           H  
ATOM    382 1HE  LYS A  23      22.239  -1.298 -28.478  1.00  0.59           H  
ATOM    383 2HE  LYS A  23      20.857  -0.601 -27.608  1.00  0.59           H  
ATOM    384 1HZ  LYS A  23      22.632  -1.188 -26.119  1.00  0.59           H  
ATOM    385 2HZ  LYS A  23      21.273  -2.102 -25.804  1.00  0.59           H  
ATOM    386 3HZ  LYS A  23      22.590  -2.759 -26.597  1.00  0.59           H  
ATOM    387  N   ALA A  24      16.219  -4.322 -31.421  1.00  0.61           N  
ATOM    388  CA  ALA A  24      15.470  -5.433 -32.000  1.00  0.61           C  
ATOM    389  C   ALA A  24      15.069  -5.091 -33.432  1.00  0.61           C  
ATOM    390  O   ALA A  24      15.220  -5.911 -34.344  1.00  0.61           O  
ATOM    391  CB  ALA A  24      14.244  -5.736 -31.162  1.00  0.61           C  
ATOM    392  H   ALA A  24      15.891  -3.844 -30.577  1.00  0.61           H  
ATOM    393  HA  ALA A  24      16.114  -6.310 -32.027  1.00  0.61           H  
ATOM    394 1HB  ALA A  24      13.683  -6.559 -31.579  1.00  0.61           H  
ATOM    395 2HB  ALA A  24      14.538  -5.981 -30.214  1.00  0.61           H  
ATOM    396 3HB  ALA A  24      13.629  -4.889 -31.126  1.00  0.61           H  
ATOM    397  N   GLU A  25      14.642  -3.842 -33.652  1.00  0.62           N  
ATOM    398  CA  GLU A  25      14.245  -3.411 -34.991  1.00  0.62           C  
ATOM    399  C   GLU A  25      15.406  -3.552 -35.970  1.00  0.62           C  
ATOM    400  O   GLU A  25      15.238  -4.070 -37.077  1.00  0.62           O  
ATOM    401  CB  GLU A  25      13.777  -1.954 -34.990  1.00  0.62           C  
ATOM    402  CG  GLU A  25      13.283  -1.432 -36.345  1.00  0.62           C  
ATOM    403  CD  GLU A  25      12.855   0.033 -36.303  1.00  0.62           C  
ATOM    404  OE1 GLU A  25      12.892   0.619 -35.242  1.00  0.62           O  
ATOM    405  OE2 GLU A  25      12.509   0.564 -37.327  1.00  0.62           O  
ATOM    406  H   GLU A  25      14.549  -3.207 -32.858  1.00  0.62           H  
ATOM    407  HA  GLU A  25      13.424  -4.049 -35.326  1.00  0.62           H  
ATOM    408 1HB  GLU A  25      12.985  -1.827 -34.261  1.00  0.62           H  
ATOM    409 2HB  GLU A  25      14.591  -1.311 -34.692  1.00  0.62           H  
ATOM    410 1HG  GLU A  25      14.085  -1.546 -37.075  1.00  0.62           H  
ATOM    411 2HG  GLU A  25      12.444  -2.042 -36.669  1.00  0.62           H  
ATOM    412  N   GLU A  26      16.605  -3.143 -35.540  1.00  0.64           N  
ATOM    413  CA  GLU A  26      17.796  -3.203 -36.392  1.00  0.64           C  
ATOM    414  C   GLU A  26      18.102  -4.638 -36.818  1.00  0.64           C  
ATOM    415  O   GLU A  26      18.582  -4.880 -37.928  1.00  0.64           O  
ATOM    416  CB  GLU A  26      19.027  -2.603 -35.689  1.00  0.64           C  
ATOM    417  CG  GLU A  26      18.988  -1.080 -35.503  1.00  0.64           C  
ATOM    418  CD  GLU A  26      20.229  -0.517 -34.814  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      21.073  -1.285 -34.406  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      20.324   0.684 -34.701  1.00  0.64           O  
ATOM    421  H   GLU A  26      16.668  -2.730 -34.607  1.00  0.64           H  
ATOM    422  HA  GLU A  26      17.600  -2.620 -37.290  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      19.133  -3.052 -34.703  1.00  0.64           H  
ATOM    424 2HB  GLU A  26      19.922  -2.849 -36.256  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      18.884  -0.610 -36.480  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      18.107  -0.826 -34.917  1.00  0.64           H  
ATOM    427  N   LYS A  27      17.794  -5.589 -35.943  1.00  0.64           N  
ATOM    428  CA  LYS A  27      18.022  -7.005 -36.200  1.00  0.64           C  
ATOM    429  C   LYS A  27      16.879  -7.672 -36.982  1.00  0.64           C  
ATOM    430  O   LYS A  27      16.961  -8.860 -37.300  1.00  0.64           O  
ATOM    431  CB  LYS A  27      18.246  -7.725 -34.874  1.00  0.64           C  
ATOM    432  CG  LYS A  27      19.522  -7.289 -34.172  1.00  0.64           C  
ATOM    433  CD  LYS A  27      19.656  -7.956 -32.849  1.00  0.64           C  
ATOM    434  CE  LYS A  27      20.902  -7.493 -32.100  1.00  0.64           C  
ATOM    435  NZ  LYS A  27      20.998  -8.116 -30.742  1.00  0.64           N  
ATOM    436  H   LYS A  27      17.428  -5.305 -35.030  1.00  0.64           H  
ATOM    437  HA  LYS A  27      18.928  -7.096 -36.799  1.00  0.64           H  
ATOM    438 1HB  LYS A  27      17.406  -7.515 -34.204  1.00  0.64           H  
ATOM    439 2HB  LYS A  27      18.280  -8.803 -35.035  1.00  0.64           H  
ATOM    440 1HG  LYS A  27      20.384  -7.534 -34.790  1.00  0.64           H  
ATOM    441 2HG  LYS A  27      19.498  -6.207 -34.022  1.00  0.64           H  
ATOM    442 1HD  LYS A  27      18.791  -7.672 -32.277  1.00  0.64           H  
ATOM    443 2HD  LYS A  27      19.666  -9.040 -32.962  1.00  0.64           H  
ATOM    444 1HE  LYS A  27      21.788  -7.756 -32.674  1.00  0.64           H  
ATOM    445 2HE  LYS A  27      20.861  -6.408 -31.986  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27      21.824  -7.782 -30.271  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27      20.151  -7.855 -30.189  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27      21.042  -9.118 -30.827  1.00  0.64           H  
ATOM    449  N   GLY A  28      15.808  -6.927 -37.281  1.00  0.64           N  
ATOM    450  CA  GLY A  28      14.652  -7.470 -37.991  1.00  0.64           C  
ATOM    451  C   GLY A  28      13.617  -8.144 -37.082  1.00  0.64           C  
ATOM    452  O   GLY A  28      12.708  -8.822 -37.572  1.00  0.64           O  
ATOM    453  H   GLY A  28      15.784  -5.940 -37.029  1.00  0.64           H  
ATOM    454 1HA  GLY A  28      14.170  -6.657 -38.534  1.00  0.64           H  
ATOM    455 2HA  GLY A  28      14.996  -8.183 -38.738  1.00  0.64           H  
ATOM    456  N   GLU A  29      13.760  -7.963 -35.773  1.00  0.63           N  
ATOM    457  CA  GLU A  29      12.872  -8.555 -34.784  1.00  0.63           C  
ATOM    458  C   GLU A  29      11.807  -7.534 -34.402  1.00  0.63           C  
ATOM    459  O   GLU A  29      12.001  -6.329 -34.555  1.00  0.63           O  
ATOM    460  CB  GLU A  29      13.656  -8.939 -33.530  1.00  0.63           C  
ATOM    461  CG  GLU A  29      14.771  -9.906 -33.671  1.00  0.63           C  
ATOM    462  CD  GLU A  29      14.347 -11.282 -33.893  1.00  0.63           C  
ATOM    463  OE1 GLU A  29      13.240 -11.640 -33.538  1.00  0.63           O  
ATOM    464  OE2 GLU A  29      15.156 -12.036 -34.364  1.00  0.63           O  
ATOM    465  H   GLU A  29      14.506  -7.358 -35.433  1.00  0.63           H  
ATOM    466  HA  GLU A  29      12.387  -9.434 -35.210  1.00  0.63           H  
ATOM    467 1HB  GLU A  29      14.109  -8.054 -33.134  1.00  0.63           H  
ATOM    468 2HB  GLU A  29      12.971  -9.319 -32.768  1.00  0.63           H  
ATOM    469 1HG  GLU A  29      15.386  -9.592 -34.518  1.00  0.63           H  
ATOM    470 2HG  GLU A  29      15.388  -9.844 -32.781  1.00  0.63           H  
ATOM    471  N   VAL A  30      10.685  -7.998 -33.879  1.00  0.61           N  
ATOM    472  CA  VAL A  30       9.665  -7.067 -33.434  1.00  0.61           C  
ATOM    473  C   VAL A  30      10.296  -6.158 -32.371  1.00  0.61           C  
ATOM    474  O   VAL A  30      10.936  -6.664 -31.446  1.00  0.61           O  
ATOM    475  CB  VAL A  30       8.493  -7.865 -32.839  1.00  0.61           C  
ATOM    476  CG1 VAL A  30       8.975  -8.539 -31.592  1.00  0.61           C  
ATOM    477  CG2 VAL A  30       7.281  -6.964 -32.564  1.00  0.61           C  
ATOM    478  H   VAL A  30      10.552  -8.995 -33.778  1.00  0.61           H  
ATOM    479  HA  VAL A  30       9.327  -6.500 -34.287  1.00  0.61           H  
ATOM    480  HB  VAL A  30       8.200  -8.644 -33.540  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30       8.170  -9.137 -31.171  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30       9.819  -9.184 -31.837  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30       9.290  -7.790 -30.873  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30       6.475  -7.563 -32.147  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30       7.547  -6.186 -31.859  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30       6.945  -6.513 -33.497  1.00  0.61           H  
ATOM    487  N   PRO A  31      10.075  -4.834 -32.401  1.00  0.59           N  
ATOM    488  CA  PRO A  31      10.653  -3.859 -31.513  1.00  0.59           C  
ATOM    489  C   PRO A  31      10.075  -3.852 -30.136  1.00  0.59           C  
ATOM    490  O   PRO A  31       9.376  -2.917 -29.749  1.00  0.59           O  
ATOM    491  CB  PRO A  31      10.360  -2.555 -32.209  1.00  0.59           C  
ATOM    492  CG  PRO A  31       9.117  -2.797 -32.913  1.00  0.59           C  
ATOM    493  CD  PRO A  31       9.257  -4.223 -33.422  1.00  0.59           C  
ATOM    494  HA  PRO A  31      11.731  -4.012 -31.472  1.00  0.59           H  
ATOM    495 1HB  PRO A  31      10.287  -1.763 -31.468  1.00  0.59           H  
ATOM    496 2HB  PRO A  31      11.191  -2.290 -32.870  1.00  0.59           H  
ATOM    497 1HG  PRO A  31       8.286  -2.679 -32.210  1.00  0.59           H  
ATOM    498 2HG  PRO A  31       8.984  -2.043 -33.693  1.00  0.59           H  
ATOM    499 1HD  PRO A  31       8.281  -4.658 -33.521  1.00  0.59           H  
ATOM    500 2HD  PRO A  31       9.828  -4.232 -34.344  1.00  0.59           H  
ATOM    501  N   ILE A  32      10.352  -4.900 -29.403  1.00  0.57           N  
ATOM    502  CA  ILE A  32       9.906  -4.962 -28.035  1.00  0.57           C  
ATOM    503  C   ILE A  32      11.136  -5.016 -27.159  1.00  0.57           C  
ATOM    504  O   ILE A  32      12.026  -5.853 -27.359  1.00  0.57           O  
ATOM    505  CB  ILE A  32       9.030  -6.166 -27.774  1.00  0.57           C  
ATOM    506  CG1 ILE A  32       7.882  -6.130 -28.678  1.00  0.57           C  
ATOM    507  CG2 ILE A  32       8.558  -6.156 -26.328  1.00  0.57           C  
ATOM    508  CD1 ILE A  32       7.067  -7.394 -28.646  1.00  0.57           C  
ATOM    509  H   ILE A  32      10.886  -5.658 -29.824  1.00  0.57           H  
ATOM    510  HA  ILE A  32       9.346  -4.064 -27.799  1.00  0.57           H  
ATOM    511  HB  ILE A  32       9.582  -7.069 -27.976  1.00  0.57           H  
ATOM    512 1HG1 ILE A  32       7.293  -5.286 -28.421  1.00  0.57           H  
ATOM    513 2HG1 ILE A  32       8.240  -5.990 -29.683  1.00  0.57           H  
ATOM    514 1HG2 ILE A  32       7.929  -7.009 -26.159  1.00  0.57           H  
ATOM    515 2HG2 ILE A  32       9.413  -6.195 -25.654  1.00  0.57           H  
ATOM    516 3HG2 ILE A  32       7.991  -5.246 -26.137  1.00  0.57           H  
ATOM    517 1HD1 ILE A  32       6.237  -7.311 -29.347  1.00  0.57           H  
ATOM    518 2HD1 ILE A  32       7.690  -8.237 -28.926  1.00  0.57           H  
ATOM    519 3HD1 ILE A  32       6.682  -7.551 -27.643  1.00  0.57           H  
ATOM    520  N   GLY A  33      11.200  -4.120 -26.192  1.00  0.56           N  
ATOM    521  CA  GLY A  33      12.351  -4.088 -25.300  1.00  0.56           C  
ATOM    522  C   GLY A  33      11.934  -4.143 -23.848  1.00  0.56           C  
ATOM    523  O   GLY A  33      10.805  -3.789 -23.491  1.00  0.56           O  
ATOM    524  H   GLY A  33      10.429  -3.465 -26.086  1.00  0.56           H  
ATOM    525 1HA  GLY A  33      13.015  -4.915 -25.517  1.00  0.56           H  
ATOM    526 2HA  GLY A  33      12.922  -3.183 -25.481  1.00  0.56           H  
ATOM    527  N   ALA A  34      12.862  -4.547 -22.981  1.00  0.57           N  
ATOM    528  CA  ALA A  34      12.545  -4.587 -21.563  1.00  0.57           C  
ATOM    529  C   ALA A  34      13.769  -4.353 -20.673  1.00  0.57           C  
ATOM    530  O   ALA A  34      14.900  -4.720 -21.012  1.00  0.57           O  
ATOM    531  CB  ALA A  34      11.895  -5.929 -21.212  1.00  0.57           C  
ATOM    532  H   ALA A  34      13.773  -4.855 -23.318  1.00  0.57           H  
ATOM    533  HA  ALA A  34      11.847  -3.790 -21.376  1.00  0.57           H  
ATOM    534 1HB  ALA A  34      11.623  -5.924 -20.161  1.00  0.57           H  
ATOM    535 2HB  ALA A  34      10.999  -6.074 -21.815  1.00  0.57           H  
ATOM    536 3HB  ALA A  34      12.588  -6.734 -21.406  1.00  0.57           H  
ATOM    537  N   VAL A  35      13.519  -3.726 -19.519  1.00  0.59           N  
ATOM    538  CA  VAL A  35      14.535  -3.446 -18.496  1.00  0.59           C  
ATOM    539  C   VAL A  35      14.095  -3.825 -17.078  1.00  0.59           C  
ATOM    540  O   VAL A  35      12.980  -3.501 -16.672  1.00  0.59           O  
ATOM    541  CB  VAL A  35      14.900  -1.941 -18.519  1.00  0.59           C  
ATOM    542  CG1 VAL A  35      15.867  -1.634 -17.475  1.00  0.59           C  
ATOM    543  CG2 VAL A  35      15.501  -1.568 -19.863  1.00  0.59           C  
ATOM    544  H   VAL A  35      12.558  -3.429 -19.355  1.00  0.59           H  
ATOM    545  HA  VAL A  35      15.425  -4.021 -18.735  1.00  0.59           H  
ATOM    546  HB  VAL A  35      14.006  -1.351 -18.338  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35      16.114  -0.575 -17.509  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35      15.468  -1.877 -16.502  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35      16.740  -2.230 -17.683  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35      15.747  -0.514 -19.865  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35      16.398  -2.148 -20.030  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35      14.798  -1.769 -20.640  1.00  0.59           H  
ATOM    553  N   LEU A  36      14.954  -4.508 -16.315  1.00  0.63           N  
ATOM    554  CA  LEU A  36      14.596  -4.802 -14.926  1.00  0.63           C  
ATOM    555  C   LEU A  36      15.446  -3.918 -14.029  1.00  0.63           C  
ATOM    556  O   LEU A  36      16.680  -3.861 -14.186  1.00  0.63           O  
ATOM    557  CB  LEU A  36      14.897  -6.232 -14.517  1.00  0.63           C  
ATOM    558  CG  LEU A  36      14.394  -6.663 -13.158  1.00  0.63           C  
ATOM    559  CD1 LEU A  36      12.865  -6.830 -13.285  1.00  0.63           C  
ATOM    560  CD2 LEU A  36      15.087  -7.886 -12.728  1.00  0.63           C  
ATOM    561  H   LEU A  36      15.859  -4.777 -16.694  1.00  0.63           H  
ATOM    562  HA  LEU A  36      13.547  -4.579 -14.755  1.00  0.63           H  
ATOM    563 1HB  LEU A  36      14.392  -6.858 -15.171  1.00  0.63           H  
ATOM    564 2HB  LEU A  36      15.968  -6.422 -14.587  1.00  0.63           H  
ATOM    565  HG  LEU A  36      14.584  -5.887 -12.420  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36      12.419  -7.134 -12.363  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36      12.439  -5.896 -13.597  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36      12.654  -7.591 -14.034  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36      14.715  -8.191 -11.750  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36      14.896  -8.663 -13.461  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36      16.155  -7.686 -12.663  1.00  0.63           H  
ATOM    572  N   VAL A  37      14.790  -3.281 -13.067  1.00  0.68           N  
ATOM    573  CA  VAL A  37      15.439  -2.392 -12.124  1.00  0.68           C  
ATOM    574  C   VAL A  37      15.220  -2.809 -10.670  1.00  0.68           C  
ATOM    575  O   VAL A  37      14.088  -3.106 -10.262  1.00  0.68           O  
ATOM    576  CB  VAL A  37      14.876  -0.978 -12.317  1.00  0.68           C  
ATOM    577  CG1 VAL A  37      15.492  -0.008 -11.369  1.00  0.68           C  
ATOM    578  CG2 VAL A  37      15.101  -0.550 -13.714  1.00  0.68           C  
ATOM    579  H   VAL A  37      13.777  -3.389 -13.019  1.00  0.68           H  
ATOM    580  HA  VAL A  37      16.502  -2.395 -12.334  1.00  0.68           H  
ATOM    581  HB  VAL A  37      13.820  -1.005 -12.098  1.00  0.68           H  
ATOM    582 1HG1 VAL A  37      15.053   0.973 -11.525  1.00  0.68           H  
ATOM    583 2HG1 VAL A  37      15.316  -0.323 -10.350  1.00  0.68           H  
ATOM    584 3HG1 VAL A  37      16.548   0.036 -11.562  1.00  0.68           H  
ATOM    585 1HG2 VAL A  37      14.683   0.418 -13.843  1.00  0.68           H  
ATOM    586 2HG2 VAL A  37      16.151  -0.527 -13.889  1.00  0.68           H  
ATOM    587 3HG2 VAL A  37      14.623  -1.237 -14.399  1.00  0.68           H  
ATOM    588  N   ILE A  38      16.300  -2.856  -9.893  1.00  0.73           N  
ATOM    589  CA  ILE A  38      16.195  -3.186  -8.475  1.00  0.73           C  
ATOM    590  C   ILE A  38      16.849  -2.087  -7.648  1.00  0.73           C  
ATOM    591  O   ILE A  38      18.016  -1.759  -7.838  1.00  0.73           O  
ATOM    592  CB  ILE A  38      16.789  -4.572  -8.131  1.00  0.73           C  
ATOM    593  CG1 ILE A  38      16.054  -5.665  -8.917  1.00  0.73           C  
ATOM    594  CG2 ILE A  38      16.675  -4.827  -6.647  1.00  0.73           C  
ATOM    595  CD1 ILE A  38      16.592  -7.059  -8.723  1.00  0.73           C  
ATOM    596  H   ILE A  38      17.201  -2.594 -10.301  1.00  0.73           H  
ATOM    597  HA  ILE A  38      15.142  -3.217  -8.202  1.00  0.73           H  
ATOM    598  HB  ILE A  38      17.835  -4.600  -8.416  1.00  0.73           H  
ATOM    599 1HG1 ILE A  38      15.028  -5.645  -8.619  1.00  0.73           H  
ATOM    600 2HG1 ILE A  38      16.114  -5.435  -9.979  1.00  0.73           H  
ATOM    601 1HG2 ILE A  38      17.100  -5.800  -6.409  1.00  0.73           H  
ATOM    602 2HG2 ILE A  38      17.215  -4.059  -6.110  1.00  0.73           H  
ATOM    603 3HG2 ILE A  38      15.623  -4.807  -6.352  1.00  0.73           H  
ATOM    604 1HD1 ILE A  38      16.006  -7.759  -9.321  1.00  0.73           H  
ATOM    605 2HD1 ILE A  38      17.624  -7.109  -9.020  1.00  0.73           H  
ATOM    606 3HD1 ILE A  38      16.515  -7.331  -7.672  1.00  0.73           H  
ATOM    607  N   ASN A  39      16.069  -1.482  -6.758  1.00  0.77           N  
ATOM    608  CA  ASN A  39      16.527  -0.385  -5.899  1.00  0.77           C  
ATOM    609  C   ASN A  39      17.072   0.792  -6.716  1.00  0.77           C  
ATOM    610  O   ASN A  39      17.984   1.496  -6.285  1.00  0.77           O  
ATOM    611  CB  ASN A  39      17.573  -0.875  -4.908  1.00  0.77           C  
ATOM    612  CG  ASN A  39      17.037  -1.928  -3.972  1.00  0.77           C  
ATOM    613  OD1 ASN A  39      15.864  -1.895  -3.583  1.00  0.77           O  
ATOM    614  ND2 ASN A  39      17.877  -2.862  -3.601  1.00  0.77           N  
ATOM    615  H   ASN A  39      15.117  -1.805  -6.659  1.00  0.77           H  
ATOM    616  HA  ASN A  39      15.670  -0.013  -5.335  1.00  0.77           H  
ATOM    617 1HB  ASN A  39      18.439  -1.274  -5.432  1.00  0.77           H  
ATOM    618 2HB  ASN A  39      17.921  -0.031  -4.315  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39      17.578  -3.586  -2.978  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39      18.818  -2.850  -3.939  1.00  0.77           H  
ATOM    621  N   GLY A  40      16.492   1.007  -7.894  1.00  0.77           N  
ATOM    622  CA  GLY A  40      16.866   2.097  -8.790  1.00  0.77           C  
ATOM    623  C   GLY A  40      17.992   1.742  -9.777  1.00  0.77           C  
ATOM    624  O   GLY A  40      18.269   2.511 -10.704  1.00  0.77           O  
ATOM    625  H   GLY A  40      15.753   0.382  -8.177  1.00  0.77           H  
ATOM    626 1HA  GLY A  40      15.985   2.409  -9.350  1.00  0.77           H  
ATOM    627 2HA  GLY A  40      17.172   2.956  -8.194  1.00  0.77           H  
ATOM    628  N   GLU A  41      18.639   0.592  -9.595  1.00  0.75           N  
ATOM    629  CA  GLU A  41      19.735   0.200 -10.475  1.00  0.75           C  
ATOM    630  C   GLU A  41      19.269  -0.701 -11.604  1.00  0.75           C  
ATOM    631  O   GLU A  41      18.550  -1.677 -11.378  1.00  0.75           O  
ATOM    632  CB  GLU A  41      20.832  -0.501  -9.665  1.00  0.75           C  
ATOM    633  CG  GLU A  41      22.083  -0.903 -10.465  1.00  0.75           C  
ATOM    634  CD  GLU A  41      23.184  -1.535  -9.614  1.00  0.75           C  
ATOM    635  OE1 GLU A  41      23.033  -1.595  -8.417  1.00  0.75           O  
ATOM    636  OE2 GLU A  41      24.176  -1.945 -10.171  1.00  0.75           O  
ATOM    637  H   GLU A  41      18.386  -0.032  -8.829  1.00  0.75           H  
ATOM    638  HA  GLU A  41      20.159   1.101 -10.917  1.00  0.75           H  
ATOM    639 1HB  GLU A  41      21.147   0.146  -8.846  1.00  0.75           H  
ATOM    640 2HB  GLU A  41      20.418  -1.408  -9.220  1.00  0.75           H  
ATOM    641 1HG  GLU A  41      21.788  -1.622 -11.225  1.00  0.75           H  
ATOM    642 2HG  GLU A  41      22.476  -0.025 -10.973  1.00  0.75           H  
ATOM    643  N   ILE A  42      19.682  -0.419 -12.833  1.00  0.71           N  
ATOM    644  CA  ILE A  42      19.294  -1.362 -13.869  1.00  0.71           C  
ATOM    645  C   ILE A  42      20.143  -2.609 -13.711  1.00  0.71           C  
ATOM    646  O   ILE A  42      21.372  -2.535 -13.679  1.00  0.71           O  
ATOM    647  CB  ILE A  42      19.422  -0.806 -15.301  1.00  0.71           C  
ATOM    648  CG1 ILE A  42      18.463   0.370 -15.520  1.00  0.71           C  
ATOM    649  CG2 ILE A  42      19.145  -1.950 -16.267  1.00  0.71           C  
ATOM    650  CD1 ILE A  42      18.693   1.117 -16.817  1.00  0.71           C  
ATOM    651  H   ILE A  42      20.254   0.391 -13.030  1.00  0.71           H  
ATOM    652  HA  ILE A  42      18.255  -1.646 -13.723  1.00  0.71           H  
ATOM    653  HB  ILE A  42      20.428  -0.427 -15.470  1.00  0.71           H  
ATOM    654 1HG1 ILE A  42      17.460  -0.004 -15.543  1.00  0.71           H  
ATOM    655 2HG1 ILE A  42      18.561   1.066 -14.688  1.00  0.71           H  
ATOM    656 1HG2 ILE A  42      19.218  -1.605 -17.294  1.00  0.71           H  
ATOM    657 2HG2 ILE A  42      19.864  -2.748 -16.109  1.00  0.71           H  
ATOM    658 3HG2 ILE A  42      18.158  -2.330 -16.068  1.00  0.71           H  
ATOM    659 1HD1 ILE A  42      17.975   1.926 -16.909  1.00  0.71           H  
ATOM    660 2HD1 ILE A  42      19.700   1.530 -16.828  1.00  0.71           H  
ATOM    661 3HD1 ILE A  42      18.570   0.435 -17.659  1.00  0.71           H  
ATOM    662  N   ILE A  43      19.473  -3.743 -13.592  1.00  0.66           N  
ATOM    663  CA  ILE A  43      20.110  -5.032 -13.381  1.00  0.66           C  
ATOM    664  C   ILE A  43      20.268  -5.758 -14.692  1.00  0.66           C  
ATOM    665  O   ILE A  43      21.288  -6.398 -14.954  1.00  0.66           O  
ATOM    666  CB  ILE A  43      19.283  -5.897 -12.432  1.00  0.66           C  
ATOM    667  CG1 ILE A  43      19.093  -5.166 -11.116  1.00  0.66           C  
ATOM    668  CG2 ILE A  43      19.889  -7.294 -12.256  1.00  0.66           C  
ATOM    669  CD1 ILE A  43      20.356  -4.759 -10.413  1.00  0.66           C  
ATOM    670  H   ILE A  43      18.456  -3.702 -13.649  1.00  0.66           H  
ATOM    671  HA  ILE A  43      21.098  -4.871 -12.951  1.00  0.66           H  
ATOM    672  HB  ILE A  43      18.286  -6.011 -12.863  1.00  0.66           H  
ATOM    673 1HG1 ILE A  43      18.503  -4.272 -11.305  1.00  0.66           H  
ATOM    674 2HG1 ILE A  43      18.548  -5.797 -10.471  1.00  0.66           H  
ATOM    675 1HG2 ILE A  43      19.251  -7.880 -11.609  1.00  0.66           H  
ATOM    676 2HG2 ILE A  43      19.962  -7.782 -13.227  1.00  0.66           H  
ATOM    677 3HG2 ILE A  43      20.882  -7.216 -11.816  1.00  0.66           H  
ATOM    678 1HD1 ILE A  43      20.106  -4.243  -9.485  1.00  0.66           H  
ATOM    679 2HD1 ILE A  43      20.954  -5.640 -10.189  1.00  0.66           H  
ATOM    680 3HD1 ILE A  43      20.929  -4.084 -11.051  1.00  0.66           H  
ATOM    681  N   ALA A  44      19.225  -5.695 -15.508  1.00  0.62           N  
ATOM    682  CA  ALA A  44      19.266  -6.405 -16.772  1.00  0.62           C  
ATOM    683  C   ALA A  44      18.441  -5.719 -17.834  1.00  0.62           C  
ATOM    684  O   ALA A  44      17.446  -5.051 -17.558  1.00  0.62           O  
ATOM    685  CB  ALA A  44      18.768  -7.821 -16.584  1.00  0.62           C  
ATOM    686  H   ALA A  44      18.410  -5.148 -15.230  1.00  0.62           H  
ATOM    687  HA  ALA A  44      20.299  -6.430 -17.118  1.00  0.62           H  
ATOM    688 1HB  ALA A  44      18.822  -8.361 -17.531  1.00  0.62           H  
ATOM    689 2HB  ALA A  44      19.388  -8.333 -15.845  1.00  0.62           H  
ATOM    690 3HB  ALA A  44      17.741  -7.807 -16.237  1.00  0.62           H  
ATOM    691  N   ARG A  45      18.829  -5.931 -19.080  1.00  0.59           N  
ATOM    692  CA  ARG A  45      18.059  -5.395 -20.184  1.00  0.59           C  
ATOM    693  C   ARG A  45      18.066  -6.386 -21.330  1.00  0.59           C  
ATOM    694  O   ARG A  45      18.993  -7.189 -21.460  1.00  0.59           O  
ATOM    695  CB  ARG A  45      18.615  -4.046 -20.626  1.00  0.59           C  
ATOM    696  CG  ARG A  45      19.965  -4.052 -21.269  1.00  0.59           C  
ATOM    697  CD  ARG A  45      20.411  -2.661 -21.521  1.00  0.59           C  
ATOM    698  NE  ARG A  45      20.817  -1.953 -20.311  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      20.736  -0.615 -20.173  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      20.220   0.094 -21.148  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      21.176  -0.020 -19.077  1.00  0.59           N  
ATOM    702  H   ARG A  45      19.660  -6.475 -19.267  1.00  0.59           H  
ATOM    703  HA  ARG A  45      17.032  -5.255 -19.864  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      17.923  -3.596 -21.317  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      18.671  -3.386 -19.759  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      20.687  -4.545 -20.623  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      19.906  -4.575 -22.229  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      21.253  -2.671 -22.212  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      19.589  -2.106 -21.970  1.00  0.59           H  
ATOM    710  HE  ARG A  45      21.221  -2.487 -19.556  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      19.888  -0.368 -21.987  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      20.147   1.117 -21.078  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      21.603  -0.563 -18.339  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      21.111   0.987 -18.992  1.00  0.59           H  
ATOM    715  N   ALA A  46      17.032  -6.333 -22.156  1.00  0.58           N  
ATOM    716  CA  ALA A  46      16.942  -7.233 -23.294  1.00  0.58           C  
ATOM    717  C   ALA A  46      15.958  -6.777 -24.340  1.00  0.58           C  
ATOM    718  O   ALA A  46      15.161  -5.858 -24.133  1.00  0.58           O  
ATOM    719  CB  ALA A  46      16.526  -8.617 -22.859  1.00  0.58           C  
ATOM    720  H   ALA A  46      16.280  -5.673 -21.960  1.00  0.58           H  
ATOM    721  HA  ALA A  46      17.930  -7.277 -23.751  1.00  0.58           H  
ATOM    722 1HB  ALA A  46      16.511  -9.275 -23.726  1.00  0.58           H  
ATOM    723 2HB  ALA A  46      17.227  -9.012 -22.123  1.00  0.58           H  
ATOM    724 3HB  ALA A  46      15.546  -8.587 -22.441  1.00  0.58           H  
ATOM    725  N   HIS A  47      15.975  -7.478 -25.459  1.00  0.58           N  
ATOM    726  CA  HIS A  47      14.985  -7.228 -26.479  1.00  0.58           C  
ATOM    727  C   HIS A  47      14.534  -8.544 -27.086  1.00  0.58           C  
ATOM    728  O   HIS A  47      15.243  -9.545 -27.011  1.00  0.58           O  
ATOM    729  CB  HIS A  47      15.529  -6.310 -27.564  1.00  0.58           C  
ATOM    730  CG  HIS A  47      16.622  -6.886 -28.359  1.00  0.58           C  
ATOM    731  ND1 HIS A  47      16.399  -7.792 -29.361  1.00  0.58           N  
ATOM    732  CD2 HIS A  47      17.959  -6.678 -28.321  1.00  0.58           C  
ATOM    733  CE1 HIS A  47      17.524  -8.135 -29.904  1.00  0.58           C  
ATOM    734  NE2 HIS A  47      18.525  -7.478 -29.298  1.00  0.58           N  
ATOM    735  H   HIS A  47      16.672  -8.196 -25.598  1.00  0.58           H  
ATOM    736  HA  HIS A  47      14.117  -6.754 -26.048  1.00  0.58           H  
ATOM    737 1HB  HIS A  47      14.716  -5.998 -28.168  1.00  0.58           H  
ATOM    738 2HB  HIS A  47      15.916  -5.416 -27.095  1.00  0.58           H  
ATOM    739  HD1 HIS A  47      15.499  -8.204 -29.637  1.00  0.58           H  
ATOM    740  HD2 HIS A  47      18.588  -6.039 -27.693  1.00  0.58           H  
ATOM    741  HE1 HIS A  47      17.500  -8.830 -30.716  1.00  0.58           H  
ATOM    742  N   ASN A  48      13.352  -8.532 -27.691  1.00  0.60           N  
ATOM    743  CA  ASN A  48      12.791  -9.727 -28.314  1.00  0.60           C  
ATOM    744  C   ASN A  48      13.741 -10.223 -29.382  1.00  0.60           C  
ATOM    745  O   ASN A  48      14.225  -9.431 -30.196  1.00  0.60           O  
ATOM    746  CB  ASN A  48      11.406  -9.459 -28.871  1.00  0.60           C  
ATOM    747  CG  ASN A  48      10.649 -10.696 -29.339  1.00  0.60           C  
ATOM    748  OD1 ASN A  48      11.140 -11.572 -30.060  1.00  0.60           O  
ATOM    749  ND2 ASN A  48       9.406 -10.771 -28.928  1.00  0.60           N  
ATOM    750  H   ASN A  48      12.826  -7.655 -27.709  1.00  0.60           H  
ATOM    751  HA  ASN A  48      12.717 -10.511 -27.561  1.00  0.60           H  
ATOM    752 1HB  ASN A  48      10.815  -8.978 -28.098  1.00  0.60           H  
ATOM    753 2HB  ASN A  48      11.485  -8.757 -29.703  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48       8.837 -11.549 -29.192  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48       9.028 -10.044 -28.358  1.00  0.60           H  
ATOM    756  N   LEU A  49      14.070 -11.515 -29.328  1.00  0.62           N  
ATOM    757  CA  LEU A  49      15.002 -12.091 -30.287  1.00  0.62           C  
ATOM    758  C   LEU A  49      14.455 -13.418 -30.828  1.00  0.62           C  
ATOM    759  O   LEU A  49      15.212 -14.330 -31.190  1.00  0.62           O  
ATOM    760  CB  LEU A  49      16.346 -12.295 -29.576  1.00  0.62           C  
ATOM    761  CG  LEU A  49      17.505 -12.785 -30.400  1.00  0.62           C  
ATOM    762  CD1 LEU A  49      17.858 -11.756 -31.444  1.00  0.62           C  
ATOM    763  CD2 LEU A  49      18.676 -13.030 -29.497  1.00  0.62           C  
ATOM    764  H   LEU A  49      13.629 -12.109 -28.622  1.00  0.62           H  
ATOM    765  HA  LEU A  49      15.127 -11.403 -31.114  1.00  0.62           H  
ATOM    766 1HB  LEU A  49      16.637 -11.345 -29.122  1.00  0.62           H  
ATOM    767 2HB  LEU A  49      16.195 -13.019 -28.770  1.00  0.62           H  
ATOM    768  HG  LEU A  49      17.226 -13.701 -30.895  1.00  0.62           H  
ATOM    769 1HD1 LEU A  49      18.696 -12.106 -32.039  1.00  0.62           H  
ATOM    770 2HD1 LEU A  49      17.000 -11.574 -32.094  1.00  0.62           H  
ATOM    771 3HD1 LEU A  49      18.139 -10.857 -30.952  1.00  0.62           H  
ATOM    772 1HD2 LEU A  49      19.518 -13.396 -30.086  1.00  0.62           H  
ATOM    773 2HD2 LEU A  49      18.952 -12.101 -28.998  1.00  0.62           H  
ATOM    774 3HD2 LEU A  49      18.409 -13.777 -28.747  1.00  0.62           H  
ATOM    775  N   ARG A  50      13.124 -13.489 -30.915  1.00  0.64           N  
ATOM    776  CA  ARG A  50      12.378 -14.672 -31.349  1.00  0.64           C  
ATOM    777  C   ARG A  50      12.780 -15.254 -32.699  1.00  0.64           C  
ATOM    778  O   ARG A  50      12.984 -16.471 -32.809  1.00  0.64           O  
ATOM    779  CB  ARG A  50      10.882 -14.352 -31.395  1.00  0.64           C  
ATOM    780  CG  ARG A  50       9.974 -15.522 -31.789  1.00  0.64           C  
ATOM    781  CD  ARG A  50       8.560 -15.096 -32.015  1.00  0.64           C  
ATOM    782  NE  ARG A  50       8.388 -14.341 -33.257  1.00  0.64           N  
ATOM    783  CZ  ARG A  50       7.459 -13.402 -33.483  1.00  0.64           C  
ATOM    784  NH1 ARG A  50       6.611 -13.030 -32.544  1.00  0.64           N  
ATOM    785  NH2 ARG A  50       7.424 -12.872 -34.680  1.00  0.64           N  
ATOM    786  H   ARG A  50      12.581 -12.673 -30.631  1.00  0.64           H  
ATOM    787  HA  ARG A  50      12.526 -15.450 -30.605  1.00  0.64           H  
ATOM    788 1HB  ARG A  50      10.561 -14.029 -30.406  1.00  0.64           H  
ATOM    789 2HB  ARG A  50      10.703 -13.530 -32.089  1.00  0.64           H  
ATOM    790 1HG  ARG A  50      10.346 -15.973 -32.710  1.00  0.64           H  
ATOM    791 2HG  ARG A  50       9.976 -16.259 -30.999  1.00  0.64           H  
ATOM    792 1HD  ARG A  50       7.923 -15.979 -32.064  1.00  0.64           H  
ATOM    793 2HD  ARG A  50       8.240 -14.466 -31.186  1.00  0.64           H  
ATOM    794  HE  ARG A  50       8.985 -14.573 -34.066  1.00  0.64           H  
ATOM    795 1HH1 ARG A  50       6.655 -13.454 -31.629  1.00  0.64           H  
ATOM    796 2HH1 ARG A  50       5.919 -12.324 -32.742  1.00  0.64           H  
ATOM    797 1HH2 ARG A  50       8.101 -13.231 -35.374  1.00  0.64           H  
ATOM    798 2HH2 ARG A  50       6.746 -12.168 -34.918  1.00  0.64           H  
ATOM    799  N   GLU A  51      12.877 -14.418 -33.739  1.00  0.67           N  
ATOM    800  CA  GLU A  51      13.120 -14.951 -35.077  1.00  0.67           C  
ATOM    801  C   GLU A  51      14.558 -15.426 -35.257  1.00  0.67           C  
ATOM    802  O   GLU A  51      14.799 -16.488 -35.837  1.00  0.67           O  
ATOM    803  CB  GLU A  51      12.761 -13.901 -36.135  1.00  0.67           C  
ATOM    804  CG  GLU A  51      11.274 -13.565 -36.205  1.00  0.67           C  
ATOM    805  CD  GLU A  51      10.418 -14.739 -36.567  1.00  0.67           C  
ATOM    806  OE1 GLU A  51      10.856 -15.570 -37.334  1.00  0.67           O  
ATOM    807  OE2 GLU A  51       9.307 -14.803 -36.082  1.00  0.67           O  
ATOM    808  H   GLU A  51      12.793 -13.407 -33.608  1.00  0.67           H  
ATOM    809  HA  GLU A  51      12.466 -15.810 -35.219  1.00  0.67           H  
ATOM    810 1HB  GLU A  51      13.303 -12.983 -35.941  1.00  0.67           H  
ATOM    811 2HB  GLU A  51      13.071 -14.258 -37.116  1.00  0.67           H  
ATOM    812 1HG  GLU A  51      10.961 -13.188 -35.228  1.00  0.67           H  
ATOM    813 2HG  GLU A  51      11.126 -12.770 -36.935  1.00  0.67           H  
ATOM    814  N   THR A  52      15.507 -14.693 -34.692  1.00  0.69           N  
ATOM    815  CA  THR A  52      16.910 -15.073 -34.756  1.00  0.69           C  
ATOM    816  C   THR A  52      17.160 -16.394 -34.041  1.00  0.69           C  
ATOM    817  O   THR A  52      17.852 -17.266 -34.568  1.00  0.69           O  
ATOM    818  CB  THR A  52      17.807 -13.991 -34.150  1.00  0.69           C  
ATOM    819  OG1 THR A  52      17.699 -12.781 -34.914  1.00  0.69           O  
ATOM    820  CG2 THR A  52      19.251 -14.447 -34.100  1.00  0.69           C  
ATOM    821  H   THR A  52      15.247 -13.807 -34.264  1.00  0.69           H  
ATOM    822  HA  THR A  52      17.183 -15.199 -35.803  1.00  0.69           H  
ATOM    823  HB  THR A  52      17.459 -13.804 -33.163  1.00  0.69           H  
ATOM    824  HG1 THR A  52      16.821 -12.375 -34.747  1.00  0.69           H  
ATOM    825 1HG2 THR A  52      19.862 -13.669 -33.647  1.00  0.69           H  
ATOM    826 2HG2 THR A  52      19.320 -15.357 -33.503  1.00  0.69           H  
ATOM    827 3HG2 THR A  52      19.605 -14.645 -35.110  1.00  0.69           H  
ATOM    828  N   GLU A  53      16.595 -16.548 -32.839  1.00  0.71           N  
ATOM    829  CA  GLU A  53      16.762 -17.792 -32.098  1.00  0.71           C  
ATOM    830  C   GLU A  53      15.775 -18.888 -32.503  1.00  0.71           C  
ATOM    831  O   GLU A  53      15.994 -20.058 -32.185  1.00  0.71           O  
ATOM    832  CB  GLU A  53      16.663 -17.563 -30.582  1.00  0.71           C  
ATOM    833  CG  GLU A  53      17.819 -16.801 -29.966  1.00  0.71           C  
ATOM    834  CD  GLU A  53      17.690 -16.650 -28.457  1.00  0.71           C  
ATOM    835  OE1 GLU A  53      16.669 -17.020 -27.923  1.00  0.71           O  
ATOM    836  OE2 GLU A  53      18.640 -16.215 -27.839  1.00  0.71           O  
ATOM    837  H   GLU A  53      16.046 -15.791 -32.425  1.00  0.71           H  
ATOM    838  HA  GLU A  53      17.763 -18.166 -32.305  1.00  0.71           H  
ATOM    839 1HB  GLU A  53      15.747 -17.006 -30.364  1.00  0.71           H  
ATOM    840 2HB  GLU A  53      16.585 -18.524 -30.076  1.00  0.71           H  
ATOM    841 1HG  GLU A  53      18.745 -17.327 -30.189  1.00  0.71           H  
ATOM    842 2HG  GLU A  53      17.875 -15.828 -30.428  1.00  0.71           H  
ATOM    843  N   GLN A  54      14.691 -18.524 -33.197  1.00  0.72           N  
ATOM    844  CA  GLN A  54      13.619 -19.456 -33.535  1.00  0.72           C  
ATOM    845  C   GLN A  54      13.067 -20.079 -32.259  1.00  0.72           C  
ATOM    846  O   GLN A  54      12.932 -21.305 -32.142  1.00  0.72           O  
ATOM    847  CB  GLN A  54      14.087 -20.539 -34.524  1.00  0.72           C  
ATOM    848  CG  GLN A  54      14.430 -20.022 -35.919  1.00  0.72           C  
ATOM    849  CD  GLN A  54      13.174 -19.645 -36.727  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      12.395 -20.524 -37.125  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      12.983 -18.358 -36.962  1.00  0.72           N  
ATOM    852  H   GLN A  54      14.550 -17.551 -33.445  1.00  0.72           H  
ATOM    853  HA  GLN A  54      12.814 -18.890 -34.008  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      14.959 -21.054 -34.141  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      13.300 -21.282 -34.634  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      15.047 -19.124 -35.812  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      14.978 -20.787 -36.463  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      12.179 -18.038 -37.472  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      13.653 -17.676 -36.606  1.00  0.72           H  
ATOM    860  N   ARG A  55      12.757 -19.206 -31.297  1.00  0.73           N  
ATOM    861  CA  ARG A  55      12.212 -19.632 -30.013  1.00  0.73           C  
ATOM    862  C   ARG A  55      11.088 -18.715 -29.550  1.00  0.73           C  
ATOM    863  O   ARG A  55      11.290 -17.522 -29.309  1.00  0.73           O  
ATOM    864  CB  ARG A  55      13.293 -19.660 -28.934  1.00  0.73           C  
ATOM    865  CG  ARG A  55      14.420 -20.677 -29.111  1.00  0.73           C  
ATOM    866  CD  ARG A  55      13.940 -22.072 -28.914  1.00  0.73           C  
ATOM    867  NE  ARG A  55      15.019 -23.046 -29.006  1.00  0.73           N  
ATOM    868  CZ  ARG A  55      15.484 -23.593 -30.153  1.00  0.73           C  
ATOM    869  NH1 ARG A  55      14.968 -23.263 -31.320  1.00  0.73           N  
ATOM    870  NH2 ARG A  55      16.472 -24.477 -30.101  1.00  0.73           N  
ATOM    871  H   ARG A  55      12.895 -18.217 -31.514  1.00  0.73           H  
ATOM    872  HA  ARG A  55      11.812 -20.639 -30.126  1.00  0.73           H  
ATOM    873 1HB  ARG A  55      13.756 -18.673 -28.855  1.00  0.73           H  
ATOM    874 2HB  ARG A  55      12.831 -19.879 -27.994  1.00  0.73           H  
ATOM    875 1HG  ARG A  55      14.839 -20.603 -30.098  1.00  0.73           H  
ATOM    876 2HG  ARG A  55      15.203 -20.475 -28.379  1.00  0.73           H  
ATOM    877 1HD  ARG A  55      13.480 -22.163 -27.931  1.00  0.73           H  
ATOM    878 2HD  ARG A  55      13.204 -22.309 -29.682  1.00  0.73           H  
ATOM    879  HE  ARG A  55      15.455 -23.337 -28.143  1.00  0.73           H  
ATOM    880 1HH1 ARG A  55      14.202 -22.575 -31.392  1.00  0.73           H  
ATOM    881 2HH1 ARG A  55      15.328 -23.676 -32.163  1.00  0.73           H  
ATOM    882 1HH2 ARG A  55      16.874 -24.737 -29.211  1.00  0.73           H  
ATOM    883 2HH2 ARG A  55      16.824 -24.886 -30.953  1.00  0.73           H  
ATOM    884  N   SER A  56       9.919 -19.309 -29.320  1.00  0.72           N  
ATOM    885  CA  SER A  56       8.710 -18.589 -28.901  1.00  0.72           C  
ATOM    886  C   SER A  56       8.828 -17.945 -27.518  1.00  0.72           C  
ATOM    887  O   SER A  56       8.058 -17.051 -27.169  1.00  0.72           O  
ATOM    888  CB  SER A  56       7.536 -19.548 -28.929  1.00  0.72           C  
ATOM    889  OG  SER A  56       7.681 -20.546 -27.955  1.00  0.72           O  
ATOM    890  H   SER A  56       9.841 -20.300 -29.504  1.00  0.72           H  
ATOM    891  HA  SER A  56       8.523 -17.796 -29.625  1.00  0.72           H  
ATOM    892 1HB  SER A  56       6.610 -19.000 -28.759  1.00  0.72           H  
ATOM    893 2HB  SER A  56       7.469 -20.007 -29.914  1.00  0.72           H  
ATOM    894  HG  SER A  56       7.528 -20.114 -27.109  1.00  0.72           H  
ATOM    895  N   ILE A  57       9.799 -18.407 -26.743  1.00  0.69           N  
ATOM    896  CA  ILE A  57      10.052 -17.912 -25.403  1.00  0.69           C  
ATOM    897  C   ILE A  57      10.927 -16.657 -25.378  1.00  0.69           C  
ATOM    898  O   ILE A  57      11.008 -15.985 -24.352  1.00  0.69           O  
ATOM    899  CB  ILE A  57      10.732 -18.991 -24.539  1.00  0.69           C  
ATOM    900  CG1 ILE A  57      10.569 -18.654 -23.068  1.00  0.69           C  
ATOM    901  CG2 ILE A  57      12.205 -19.094 -24.896  1.00  0.69           C  
ATOM    902  CD1 ILE A  57       9.155 -18.739 -22.614  1.00  0.69           C  
ATOM    903  H   ILE A  57      10.382 -19.142 -27.110  1.00  0.69           H  
ATOM    904  HA  ILE A  57       9.095 -17.663 -24.949  1.00  0.69           H  
ATOM    905  HB  ILE A  57      10.250 -19.951 -24.717  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57      11.173 -19.333 -22.470  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57      10.921 -17.635 -22.900  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57      12.673 -19.867 -24.289  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57      12.298 -19.344 -25.932  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57      12.699 -18.142 -24.707  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57       9.089 -18.471 -21.558  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57       8.568 -18.056 -23.203  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57       8.784 -19.751 -22.756  1.00  0.69           H  
ATOM    914  N   ALA A  58      11.621 -16.327 -26.482  1.00  0.66           N  
ATOM    915  CA  ALA A  58      12.602 -15.228 -26.439  1.00  0.66           C  
ATOM    916  C   ALA A  58      11.980 -13.834 -26.550  1.00  0.66           C  
ATOM    917  O   ALA A  58      12.356 -13.010 -27.392  1.00  0.66           O  
ATOM    918  CB  ALA A  58      13.615 -15.413 -27.545  1.00  0.66           C  
ATOM    919  H   ALA A  58      11.491 -16.843 -27.352  1.00  0.66           H  
ATOM    920  HA  ALA A  58      13.117 -15.283 -25.479  1.00  0.66           H  
ATOM    921 1HB  ALA A  58      14.372 -14.638 -27.499  1.00  0.66           H  
ATOM    922 2HB  ALA A  58      14.098 -16.387 -27.446  1.00  0.66           H  
ATOM    923 3HB  ALA A  58      13.111 -15.363 -28.486  1.00  0.66           H  
ATOM    924  N   HIS A  59      11.064 -13.549 -25.645  1.00  0.63           N  
ATOM    925  CA  HIS A  59      10.436 -12.248 -25.519  1.00  0.63           C  
ATOM    926  C   HIS A  59      11.351 -11.423 -24.657  1.00  0.63           C  
ATOM    927  O   HIS A  59      11.977 -11.958 -23.739  1.00  0.63           O  
ATOM    928  CB  HIS A  59       9.045 -12.335 -24.917  1.00  0.63           C  
ATOM    929  CG  HIS A  59       8.234 -11.043 -24.929  1.00  0.63           C  
ATOM    930  ND1 HIS A  59       8.419 -10.015 -24.008  1.00  0.63           N  
ATOM    931  CD2 HIS A  59       7.202 -10.656 -25.719  1.00  0.63           C  
ATOM    932  CE1 HIS A  59       7.537  -9.053 -24.251  1.00  0.63           C  
ATOM    933  NE2 HIS A  59       6.788  -9.423 -25.275  1.00  0.63           N  
ATOM    934  H   HIS A  59      10.834 -14.290 -24.990  1.00  0.63           H  
ATOM    935  HA  HIS A  59      10.360 -11.767 -26.490  1.00  0.63           H  
ATOM    936 1HB  HIS A  59       8.473 -13.099 -25.446  1.00  0.63           H  
ATOM    937 2HB  HIS A  59       9.133 -12.663 -23.887  1.00  0.63           H  
ATOM    938  HD2 HIS A  59       6.770 -11.224 -26.542  1.00  0.63           H  
ATOM    939  HE1 HIS A  59       7.429  -8.121 -23.693  1.00  0.63           H  
ATOM    940  HE2 HIS A  59       6.022  -8.883 -25.665  1.00  0.63           H  
ATOM    941  N   ALA A  60      11.378 -10.123 -24.876  1.00  0.60           N  
ATOM    942  CA  ALA A  60      12.247  -9.264 -24.091  1.00  0.60           C  
ATOM    943  C   ALA A  60      12.062  -9.455 -22.600  1.00  0.60           C  
ATOM    944  O   ALA A  60      13.030  -9.512 -21.845  1.00  0.60           O  
ATOM    945  CB  ALA A  60      11.935  -7.826 -24.393  1.00  0.60           C  
ATOM    946  H   ALA A  60      10.811  -9.729 -25.611  1.00  0.60           H  
ATOM    947  HA  ALA A  60      13.279  -9.490 -24.354  1.00  0.60           H  
ATOM    948 1HB  ALA A  60      12.606  -7.197 -23.827  1.00  0.60           H  
ATOM    949 2HB  ALA A  60      12.057  -7.632 -25.440  1.00  0.60           H  
ATOM    950 3HB  ALA A  60      10.905  -7.609 -24.113  1.00  0.60           H  
ATOM    951  N   GLU A  61      10.827  -9.617 -22.156  1.00  0.58           N  
ATOM    952  CA  GLU A  61      10.619  -9.750 -20.728  1.00  0.58           C  
ATOM    953  C   GLU A  61      11.261 -10.995 -20.152  1.00  0.58           C  
ATOM    954  O   GLU A  61      11.684 -11.005 -18.995  1.00  0.58           O  
ATOM    955  CB  GLU A  61       9.134  -9.785 -20.415  1.00  0.58           C  
ATOM    956  CG  GLU A  61       8.466  -8.527 -20.627  1.00  0.58           C  
ATOM    957  CD  GLU A  61       7.026  -8.617 -20.344  1.00  0.58           C  
ATOM    958  OE1 GLU A  61       6.670  -9.108 -19.304  1.00  0.58           O  
ATOM    959  OE2 GLU A  61       6.261  -8.212 -21.170  1.00  0.58           O  
ATOM    960  H   GLU A  61      10.033  -9.639 -22.801  1.00  0.58           H  
ATOM    961  HA  GLU A  61      11.060  -8.883 -20.238  1.00  0.58           H  
ATOM    962 1HB  GLU A  61       8.657 -10.517 -21.053  1.00  0.58           H  
ATOM    963 2HB  GLU A  61       8.978 -10.090 -19.381  1.00  0.58           H  
ATOM    964 1HG  GLU A  61       8.925  -7.818 -19.966  1.00  0.58           H  
ATOM    965 2HG  GLU A  61       8.634  -8.191 -21.640  1.00  0.58           H  
ATOM    966  N   MET A  62      11.269 -12.089 -20.923  1.00  0.57           N  
ATOM    967  CA  MET A  62      11.713 -13.377 -20.405  1.00  0.57           C  
ATOM    968  C   MET A  62      13.209 -13.391 -20.399  1.00  0.57           C  
ATOM    969  O   MET A  62      13.854 -13.970 -19.523  1.00  0.57           O  
ATOM    970  CB  MET A  62      11.202 -14.504 -21.293  1.00  0.57           C  
ATOM    971  CG  MET A  62       9.752 -14.595 -21.330  1.00  0.57           C  
ATOM    972  SD  MET A  62       9.021 -14.871 -19.770  1.00  0.57           S  
ATOM    973  CE  MET A  62       8.771 -13.167 -19.347  1.00  0.57           C  
ATOM    974  H   MET A  62      10.994 -12.019 -21.898  1.00  0.57           H  
ATOM    975  HA  MET A  62      11.357 -13.502 -19.382  1.00  0.57           H  
ATOM    976 1HB  MET A  62      11.550 -14.343 -22.318  1.00  0.57           H  
ATOM    977 2HB  MET A  62      11.602 -15.459 -20.958  1.00  0.57           H  
ATOM    978 1HG  MET A  62       9.340 -13.678 -21.743  1.00  0.57           H  
ATOM    979 2HG  MET A  62       9.489 -15.416 -21.989  1.00  0.57           H  
ATOM    980 1HE  MET A  62       8.259 -13.044 -18.424  1.00  0.57           H  
ATOM    981 2HE  MET A  62       9.702 -12.730 -19.252  1.00  0.57           H  
ATOM    982 3HE  MET A  62       8.225 -12.680 -20.108  1.00  0.57           H  
ATOM    983  N   LEU A  63      13.765 -12.715 -21.390  1.00  0.57           N  
ATOM    984  CA  LEU A  63      15.192 -12.612 -21.528  1.00  0.57           C  
ATOM    985  C   LEU A  63      15.720 -11.774 -20.361  1.00  0.57           C  
ATOM    986  O   LEU A  63      16.755 -12.095 -19.773  1.00  0.57           O  
ATOM    987  CB  LEU A  63      15.476 -12.009 -22.892  1.00  0.57           C  
ATOM    988  CG  LEU A  63      15.085 -12.912 -24.097  1.00  0.57           C  
ATOM    989  CD1 LEU A  63      15.188 -12.118 -25.389  1.00  0.57           C  
ATOM    990  CD2 LEU A  63      15.980 -14.117 -24.136  1.00  0.57           C  
ATOM    991  H   LEU A  63      13.165 -12.274 -22.088  1.00  0.57           H  
ATOM    992  HA  LEU A  63      15.629 -13.607 -21.476  1.00  0.57           H  
ATOM    993 1HB  LEU A  63      14.903 -11.090 -22.980  1.00  0.57           H  
ATOM    994 2HB  LEU A  63      16.535 -11.774 -22.966  1.00  0.57           H  
ATOM    995  HG  LEU A  63      14.057 -13.242 -23.982  1.00  0.57           H  
ATOM    996 1HD1 LEU A  63      14.904 -12.736 -26.230  1.00  0.57           H  
ATOM    997 2HD1 LEU A  63      14.518 -11.269 -25.334  1.00  0.57           H  
ATOM    998 3HD1 LEU A  63      16.207 -11.767 -25.532  1.00  0.57           H  
ATOM    999 1HD2 LEU A  63      15.695 -14.753 -24.977  1.00  0.57           H  
ATOM   1000 2HD2 LEU A  63      17.015 -13.799 -24.257  1.00  0.57           H  
ATOM   1001 3HD2 LEU A  63      15.877 -14.678 -23.205  1.00  0.57           H  
ATOM   1002  N   VAL A  64      14.961 -10.737 -19.971  1.00  0.57           N  
ATOM   1003  CA  VAL A  64      15.322  -9.921 -18.817  1.00  0.57           C  
ATOM   1004  C   VAL A  64      15.213 -10.688 -17.511  1.00  0.57           C  
ATOM   1005  O   VAL A  64      16.126 -10.644 -16.687  1.00  0.57           O  
ATOM   1006  CB  VAL A  64      14.431  -8.688 -18.679  1.00  0.57           C  
ATOM   1007  CG1 VAL A  64      14.706  -8.039 -17.422  1.00  0.57           C  
ATOM   1008  CG2 VAL A  64      14.739  -7.696 -19.709  1.00  0.57           C  
ATOM   1009  H   VAL A  64      14.132 -10.487 -20.511  1.00  0.57           H  
ATOM   1010  HA  VAL A  64      16.354  -9.592 -18.944  1.00  0.57           H  
ATOM   1011  HB  VAL A  64      13.381  -8.982 -18.717  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  64      14.071  -7.165 -17.358  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  64      14.495  -8.720 -16.597  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  64      15.744  -7.736 -17.392  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  64      14.114  -6.840 -19.543  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  64      15.780  -7.409 -19.633  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  64      14.545  -8.098 -20.658  1.00  0.57           H  
ATOM   1018  N   ILE A  65      14.102 -11.406 -17.309  1.00  0.58           N  
ATOM   1019  CA  ILE A  65      13.954 -12.163 -16.075  1.00  0.58           C  
ATOM   1020  C   ILE A  65      15.036 -13.222 -15.954  1.00  0.58           C  
ATOM   1021  O   ILE A  65      15.665 -13.345 -14.899  1.00  0.58           O  
ATOM   1022  CB  ILE A  65      12.549 -12.791 -15.955  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65      11.494 -11.662 -15.724  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65      12.512 -13.872 -14.878  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65      10.064 -12.118 -15.845  1.00  0.58           C  
ATOM   1026  H   ILE A  65      13.352 -11.406 -18.001  1.00  0.58           H  
ATOM   1027  HA  ILE A  65      14.069 -11.471 -15.247  1.00  0.58           H  
ATOM   1028  HB  ILE A  65      12.300 -13.253 -16.914  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65      11.635 -11.242 -14.735  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65      11.663 -10.875 -16.460  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65      11.520 -14.310 -14.854  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65      13.240 -14.646 -15.115  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65      12.737 -13.460 -13.914  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65       9.410 -11.276 -15.681  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65       9.904 -12.514 -16.831  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65       9.856 -12.890 -15.103  1.00  0.58           H  
ATOM   1037  N   ASP A  66      15.305 -13.954 -17.034  1.00  0.59           N  
ATOM   1038  CA  ASP A  66      16.346 -14.964 -17.001  1.00  0.59           C  
ATOM   1039  C   ASP A  66      17.711 -14.362 -16.696  1.00  0.59           C  
ATOM   1040  O   ASP A  66      18.409 -14.833 -15.789  1.00  0.59           O  
ATOM   1041  CB  ASP A  66      16.401 -15.747 -18.317  1.00  0.59           C  
ATOM   1042  CG  ASP A  66      17.492 -16.818 -18.286  1.00  0.59           C  
ATOM   1043  OD1 ASP A  66      17.471 -17.665 -17.407  1.00  0.59           O  
ATOM   1044  OD2 ASP A  66      18.374 -16.824 -19.129  1.00  0.59           O  
ATOM   1045  H   ASP A  66      14.771 -13.824 -17.895  1.00  0.59           H  
ATOM   1046  HA  ASP A  66      16.105 -15.667 -16.204  1.00  0.59           H  
ATOM   1047 1HB  ASP A  66      15.434 -16.214 -18.505  1.00  0.59           H  
ATOM   1048 2HB  ASP A  66      16.595 -15.055 -19.143  1.00  0.59           H  
ATOM   1049  N   GLU A  67      18.099 -13.316 -17.428  1.00  0.61           N  
ATOM   1050  CA  GLU A  67      19.402 -12.726 -17.191  1.00  0.61           C  
ATOM   1051  C   GLU A  67      19.495 -12.177 -15.773  1.00  0.61           C  
ATOM   1052  O   GLU A  67      20.522 -12.349 -15.116  1.00  0.61           O  
ATOM   1053  CB  GLU A  67      19.679 -11.617 -18.206  1.00  0.61           C  
ATOM   1054  CG  GLU A  67      21.047 -10.915 -18.066  1.00  0.61           C  
ATOM   1055  CD  GLU A  67      22.242 -11.798 -18.388  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67      22.070 -12.797 -19.046  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67      23.328 -11.461 -17.973  1.00  0.61           O  
ATOM   1058  H   GLU A  67      17.506 -12.937 -18.167  1.00  0.61           H  
ATOM   1059  HA  GLU A  67      20.156 -13.503 -17.308  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67      19.610 -12.026 -19.214  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67      18.901 -10.854 -18.117  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67      21.062 -10.050 -18.729  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67      21.141 -10.550 -17.042  1.00  0.61           H  
ATOM   1064  N   ALA A  68      18.423 -11.548 -15.275  1.00  0.63           N  
ATOM   1065  CA  ALA A  68      18.448 -11.029 -13.919  1.00  0.63           C  
ATOM   1066  C   ALA A  68      18.641 -12.133 -12.912  1.00  0.63           C  
ATOM   1067  O   ALA A  68      19.445 -12.002 -11.994  1.00  0.63           O  
ATOM   1068  CB  ALA A  68      17.159 -10.336 -13.595  1.00  0.63           C  
ATOM   1069  H   ALA A  68      17.590 -11.409 -15.845  1.00  0.63           H  
ATOM   1070  HA  ALA A  68      19.275 -10.327 -13.839  1.00  0.63           H  
ATOM   1071 1HB  ALA A  68      17.209  -9.944 -12.584  1.00  0.63           H  
ATOM   1072 2HB  ALA A  68      17.009  -9.524 -14.304  1.00  0.63           H  
ATOM   1073 3HB  ALA A  68      16.337 -11.043 -13.676  1.00  0.63           H  
ATOM   1074  N   CYS A  69      17.964 -13.258 -13.109  1.00  0.65           N  
ATOM   1075  CA  CYS A  69      18.076 -14.351 -12.165  1.00  0.65           C  
ATOM   1076  C   CYS A  69      19.510 -14.859 -12.118  1.00  0.65           C  
ATOM   1077  O   CYS A  69      20.080 -15.107 -11.042  1.00  0.65           O  
ATOM   1078  CB  CYS A  69      17.115 -15.468 -12.571  1.00  0.65           C  
ATOM   1079  SG  CYS A  69      15.355 -15.041 -12.316  1.00  0.65           S  
ATOM   1080  H   CYS A  69      17.315 -13.342 -13.895  1.00  0.65           H  
ATOM   1081  HA  CYS A  69      17.792 -13.988 -11.179  1.00  0.65           H  
ATOM   1082 1HB  CYS A  69      17.251 -15.689 -13.629  1.00  0.65           H  
ATOM   1083 2HB  CYS A  69      17.345 -16.363 -12.032  1.00  0.65           H  
ATOM   1084  HG  CYS A  69      15.316 -14.141 -13.331  1.00  0.65           H  
ATOM   1085  N   LYS A  70      20.139 -14.947 -13.291  1.00  0.68           N  
ATOM   1086  CA  LYS A  70      21.509 -15.420 -13.349  1.00  0.68           C  
ATOM   1087  C   LYS A  70      22.481 -14.398 -12.740  1.00  0.68           C  
ATOM   1088  O   LYS A  70      23.390 -14.767 -11.995  1.00  0.68           O  
ATOM   1089  CB  LYS A  70      21.890 -15.735 -14.801  1.00  0.68           C  
ATOM   1090  CG  LYS A  70      21.196 -16.995 -15.410  1.00  0.68           C  
ATOM   1091  CD  LYS A  70      21.724 -17.267 -16.824  1.00  0.68           C  
ATOM   1092  CE  LYS A  70      21.271 -18.636 -17.400  1.00  0.68           C  
ATOM   1093  NZ  LYS A  70      19.848 -18.658 -17.895  1.00  0.68           N  
ATOM   1094  H   LYS A  70      19.634 -14.724 -14.153  1.00  0.68           H  
ATOM   1095  HA  LYS A  70      21.578 -16.337 -12.765  1.00  0.68           H  
ATOM   1096 1HB  LYS A  70      21.621 -14.880 -15.432  1.00  0.68           H  
ATOM   1097 2HB  LYS A  70      22.967 -15.868 -14.874  1.00  0.68           H  
ATOM   1098 1HG  LYS A  70      21.378 -17.862 -14.778  1.00  0.68           H  
ATOM   1099 2HG  LYS A  70      20.115 -16.825 -15.467  1.00  0.68           H  
ATOM   1100 1HD  LYS A  70      21.341 -16.482 -17.487  1.00  0.68           H  
ATOM   1101 2HD  LYS A  70      22.810 -17.220 -16.828  1.00  0.68           H  
ATOM   1102 1HE  LYS A  70      21.930 -18.891 -18.228  1.00  0.68           H  
ATOM   1103 2HE  LYS A  70      21.378 -19.391 -16.621  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  70      19.627 -19.559 -18.259  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  70      19.146 -18.431 -17.188  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  70      19.690 -17.968 -18.636  1.00  0.68           H  
ATOM   1107  N   ALA A  71      22.272 -13.111 -13.037  1.00  0.71           N  
ATOM   1108  CA  ALA A  71      23.111 -12.020 -12.538  1.00  0.71           C  
ATOM   1109  C   ALA A  71      23.083 -11.879 -11.023  1.00  0.71           C  
ATOM   1110  O   ALA A  71      24.096 -11.586 -10.388  1.00  0.71           O  
ATOM   1111  CB  ALA A  71      22.650 -10.702 -13.138  1.00  0.71           C  
ATOM   1112  H   ALA A  71      21.504 -12.870 -13.661  1.00  0.71           H  
ATOM   1113  HA  ALA A  71      24.138 -12.224 -12.844  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71      23.293  -9.896 -12.792  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71      22.689 -10.762 -14.229  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71      21.624 -10.506 -12.825  1.00  0.71           H  
ATOM   1117  N   LEU A  72      21.898 -12.075 -10.460  1.00  0.73           N  
ATOM   1118  CA  LEU A  72      21.632 -11.914  -9.042  1.00  0.73           C  
ATOM   1119  C   LEU A  72      21.899 -13.172  -8.213  1.00  0.73           C  
ATOM   1120  O   LEU A  72      22.216 -13.071  -7.026  1.00  0.73           O  
ATOM   1121  CB  LEU A  72      20.175 -11.504  -8.911  1.00  0.73           C  
ATOM   1122  CG  LEU A  72      19.793 -10.163  -9.553  1.00  0.73           C  
ATOM   1123  CD1 LEU A  72      18.304 -10.053  -9.534  1.00  0.73           C  
ATOM   1124  CD2 LEU A  72      20.433  -9.008  -8.801  1.00  0.73           C  
ATOM   1125  H   LEU A  72      21.108 -12.301 -11.062  1.00  0.73           H  
ATOM   1126  HA  LEU A  72      22.267 -11.114  -8.669  1.00  0.73           H  
ATOM   1127 1HB  LEU A  72      19.605 -12.243  -9.438  1.00  0.73           H  
ATOM   1128 2HB  LEU A  72      19.884 -11.503  -7.862  1.00  0.73           H  
ATOM   1129  HG  LEU A  72      20.128 -10.144 -10.586  1.00  0.73           H  
ATOM   1130 1HD1 LEU A  72      18.005  -9.139 -10.011  1.00  0.73           H  
ATOM   1131 2HD1 LEU A  72      17.900 -10.895 -10.083  1.00  0.73           H  
ATOM   1132 3HD1 LEU A  72      17.939 -10.075  -8.509  1.00  0.73           H  
ATOM   1133 1HD2 LEU A  72      20.146  -8.066  -9.264  1.00  0.73           H  
ATOM   1134 2HD2 LEU A  72      20.097  -9.018  -7.765  1.00  0.73           H  
ATOM   1135 3HD2 LEU A  72      21.518  -9.113  -8.834  1.00  0.73           H  
ATOM   1136  N   GLY A  73      21.761 -14.358  -8.818  1.00  0.74           N  
ATOM   1137  CA  GLY A  73      21.922 -15.605  -8.075  1.00  0.74           C  
ATOM   1138  C   GLY A  73      20.624 -15.997  -7.369  1.00  0.74           C  
ATOM   1139  O   GLY A  73      20.639 -16.469  -6.230  1.00  0.74           O  
ATOM   1140  H   GLY A  73      21.497 -14.412  -9.800  1.00  0.74           H  
ATOM   1141 1HA  GLY A  73      22.213 -16.395  -8.768  1.00  0.74           H  
ATOM   1142 2HA  GLY A  73      22.725 -15.499  -7.349  1.00  0.74           H  
ATOM   1143  N   THR A  74      19.505 -15.770  -8.051  1.00  0.74           N  
ATOM   1144  CA  THR A  74      18.177 -16.046  -7.508  1.00  0.74           C  
ATOM   1145  C   THR A  74      17.214 -16.506  -8.564  1.00  0.74           C  
ATOM   1146  O   THR A  74      17.303 -16.085  -9.701  1.00  0.74           O  
ATOM   1147  CB  THR A  74      17.561 -14.772  -6.937  1.00  0.74           C  
ATOM   1148  OG1 THR A  74      16.298 -15.070  -6.311  1.00  0.74           O  
ATOM   1149  CG2 THR A  74      17.324 -13.821  -8.105  1.00  0.74           C  
ATOM   1150  H   THR A  74      19.595 -15.404  -9.001  1.00  0.74           H  
ATOM   1151  HA  THR A  74      18.256 -16.817  -6.743  1.00  0.74           H  
ATOM   1152  HB  THR A  74      18.237 -14.315  -6.215  1.00  0.74           H  
ATOM   1153  HG1 THR A  74      15.716 -14.269  -6.363  1.00  0.74           H  
ATOM   1154 1HG2 THR A  74      16.894 -12.888  -7.749  1.00  0.74           H  
ATOM   1155 2HG2 THR A  74      18.256 -13.634  -8.574  1.00  0.74           H  
ATOM   1156 3HG2 THR A  74      16.644 -14.280  -8.823  1.00  0.74           H  
ATOM   1157  N   TRP A  75      16.231 -17.300  -8.178  1.00  0.73           N  
ATOM   1158  CA  TRP A  75      15.201 -17.665  -9.138  1.00  0.73           C  
ATOM   1159  C   TRP A  75      13.932 -16.848  -8.930  1.00  0.73           C  
ATOM   1160  O   TRP A  75      12.905 -17.111  -9.562  1.00  0.73           O  
ATOM   1161  CB  TRP A  75      14.946 -19.159  -9.105  1.00  0.73           C  
ATOM   1162  CG  TRP A  75      16.174 -19.888  -9.530  1.00  0.73           C  
ATOM   1163  CD1 TRP A  75      16.943 -20.732  -8.786  1.00  0.73           C  
ATOM   1164  CD2 TRP A  75      16.822 -19.781 -10.819  1.00  0.73           C  
ATOM   1165  NE1 TRP A  75      18.016 -21.168  -9.528  1.00  0.73           N  
ATOM   1166  CE2 TRP A  75      17.958 -20.588 -10.774  1.00  0.73           C  
ATOM   1167  CE3 TRP A  75      16.535 -19.065 -11.986  1.00  0.73           C  
ATOM   1168  CZ2 TRP A  75      18.817 -20.706 -11.859  1.00  0.73           C  
ATOM   1169  CZ3 TRP A  75      17.394 -19.178 -13.071  1.00  0.73           C  
ATOM   1170  CH2 TRP A  75      18.506 -19.977 -13.011  1.00  0.73           C  
ATOM   1171  H   TRP A  75      16.194 -17.633  -7.225  1.00  0.73           H  
ATOM   1172  HA  TRP A  75      15.570 -17.438 -10.137  1.00  0.73           H  
ATOM   1173 1HB  TRP A  75      14.671 -19.470  -8.097  1.00  0.73           H  
ATOM   1174 2HB  TRP A  75      14.128 -19.413  -9.777  1.00  0.73           H  
ATOM   1175  HD1 TRP A  75      16.740 -21.017  -7.756  1.00  0.73           H  
ATOM   1176  HE1 TRP A  75      18.735 -21.800  -9.208  1.00  0.73           H  
ATOM   1177  HE3 TRP A  75      15.653 -18.425 -12.038  1.00  0.73           H  
ATOM   1178  HZ2 TRP A  75      19.708 -21.335 -11.828  1.00  0.73           H  
ATOM   1179  HZ3 TRP A  75      17.162 -18.611 -13.976  1.00  0.73           H  
ATOM   1180  HH2 TRP A  75      19.159 -20.040 -13.881  1.00  0.73           H  
ATOM   1181  N   ARG A  76      14.014 -15.858  -8.038  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      12.908 -14.951  -7.743  1.00  0.71           C  
ATOM   1183  C   ARG A  76      13.446 -13.524  -7.684  1.00  0.71           C  
ATOM   1184  O   ARG A  76      14.483 -13.258  -7.067  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      12.213 -15.312  -6.437  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      11.518 -16.676  -6.429  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      10.324 -16.669  -7.318  1.00  0.71           C  
ATOM   1188  NE  ARG A  76       9.588 -17.921  -7.282  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76       9.835 -19.000  -8.058  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      10.811 -19.003  -8.946  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76       9.075 -20.076  -7.926  1.00  0.71           N  
ATOM   1192  H   ARG A  76      14.888 -15.716  -7.546  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      12.175 -15.006  -8.551  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      12.933 -15.295  -5.622  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      11.449 -14.561  -6.219  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      12.197 -17.458  -6.759  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      11.177 -16.896  -5.417  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76       9.652 -15.871  -7.017  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      10.638 -16.496  -8.342  1.00  0.71           H  
ATOM   1200  HE  ARG A  76       8.822 -17.986  -6.635  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      11.421 -18.183  -9.078  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      10.968 -19.820  -9.512  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76       8.324 -20.083  -7.251  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76       9.246 -20.885  -8.501  1.00  0.71           H  
ATOM   1205  N   LEU A  77      12.703 -12.608  -8.286  1.00  0.69           N  
ATOM   1206  CA  LEU A  77      13.071 -11.208  -8.438  1.00  0.69           C  
ATOM   1207  C   LEU A  77      12.239 -10.280  -7.557  1.00  0.69           C  
ATOM   1208  O   LEU A  77      11.799  -9.209  -7.995  1.00  0.69           O  
ATOM   1209  CB  LEU A  77      12.909 -10.834  -9.901  1.00  0.69           C  
ATOM   1210  CG  LEU A  77      13.764 -11.643 -10.864  1.00  0.69           C  
ATOM   1211  CD1 LEU A  77      13.417 -11.267 -12.259  1.00  0.69           C  
ATOM   1212  CD2 LEU A  77      15.212 -11.393 -10.575  1.00  0.69           C  
ATOM   1213  H   LEU A  77      11.817 -12.889  -8.700  1.00  0.69           H  
ATOM   1214  HA  LEU A  77      14.117 -11.096  -8.157  1.00  0.69           H  
ATOM   1215 1HB  LEU A  77      11.860 -10.975 -10.178  1.00  0.69           H  
ATOM   1216 2HB  LEU A  77      13.162  -9.784 -10.025  1.00  0.69           H  
ATOM   1217  HG  LEU A  77      13.557 -12.708 -10.741  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  77      14.031 -11.849 -12.937  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  77      12.366 -11.474 -12.439  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  77      13.599 -10.227 -12.413  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  77      15.826 -11.977 -11.260  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  77      15.431 -10.336 -10.702  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  77      15.436 -11.689  -9.551  1.00  0.69           H  
ATOM   1224  N   GLU A  78      11.999 -10.720  -6.332  1.00  0.67           N  
ATOM   1225  CA  GLU A  78      11.173  -9.970  -5.402  1.00  0.67           C  
ATOM   1226  C   GLU A  78      11.646  -8.537  -5.232  1.00  0.67           C  
ATOM   1227  O   GLU A  78      12.834  -8.274  -5.040  1.00  0.67           O  
ATOM   1228  CB  GLU A  78      11.170 -10.642  -4.029  1.00  0.67           C  
ATOM   1229  CG  GLU A  78      10.386 -11.950  -3.945  1.00  0.67           C  
ATOM   1230  CD  GLU A  78      10.391 -12.543  -2.552  1.00  0.67           C  
ATOM   1231  OE1 GLU A  78      10.853 -11.881  -1.655  1.00  0.67           O  
ATOM   1232  OE2 GLU A  78       9.916 -13.647  -2.379  1.00  0.67           O  
ATOM   1233  H   GLU A  78      12.404 -11.601  -6.047  1.00  0.67           H  
ATOM   1234  HA  GLU A  78      10.156  -9.950  -5.786  1.00  0.67           H  
ATOM   1235 1HB  GLU A  78      12.197 -10.852  -3.728  1.00  0.67           H  
ATOM   1236 2HB  GLU A  78      10.749  -9.956  -3.295  1.00  0.67           H  
ATOM   1237 1HG  GLU A  78       9.359 -11.752  -4.235  1.00  0.67           H  
ATOM   1238 2HG  GLU A  78      10.806 -12.665  -4.651  1.00  0.67           H  
ATOM   1239  N   GLY A  79      10.692  -7.613  -5.302  1.00  0.65           N  
ATOM   1240  CA  GLY A  79      10.933  -6.182  -5.129  1.00  0.65           C  
ATOM   1241  C   GLY A  79      11.374  -5.471  -6.409  1.00  0.65           C  
ATOM   1242  O   GLY A  79      11.538  -4.250  -6.418  1.00  0.65           O  
ATOM   1243  H   GLY A  79       9.745  -7.923  -5.483  1.00  0.65           H  
ATOM   1244 1HA  GLY A  79      10.024  -5.710  -4.750  1.00  0.65           H  
ATOM   1245 2HA  GLY A  79      11.694  -6.043  -4.362  1.00  0.65           H  
ATOM   1246  N   ALA A  80      11.567  -6.220  -7.489  1.00  0.63           N  
ATOM   1247  CA  ALA A  80      12.019  -5.634  -8.744  1.00  0.63           C  
ATOM   1248  C   ALA A  80      10.901  -4.940  -9.514  1.00  0.63           C  
ATOM   1249  O   ALA A  80       9.714  -5.295  -9.379  1.00  0.63           O  
ATOM   1250  CB  ALA A  80      12.638  -6.694  -9.624  1.00  0.63           C  
ATOM   1251  H   ALA A  80      11.449  -7.234  -7.442  1.00  0.63           H  
ATOM   1252  HA  ALA A  80      12.777  -4.888  -8.504  1.00  0.63           H  
ATOM   1253 1HB  ALA A  80      13.011  -6.203 -10.502  1.00  0.63           H  
ATOM   1254 2HB  ALA A  80      13.451  -7.184  -9.103  1.00  0.63           H  
ATOM   1255 3HB  ALA A  80      11.889  -7.437  -9.888  1.00  0.63           H  
ATOM   1256  N   THR A  81      11.300  -3.991 -10.373  1.00  0.61           N  
ATOM   1257  CA  THR A  81      10.365  -3.380 -11.306  1.00  0.61           C  
ATOM   1258  C   THR A  81      10.783  -3.679 -12.746  1.00  0.61           C  
ATOM   1259  O   THR A  81      11.944  -3.498 -13.121  1.00  0.61           O  
ATOM   1260  CB  THR A  81      10.251  -1.857 -11.125  1.00  0.61           C  
ATOM   1261  OG1 THR A  81       9.800  -1.555  -9.795  1.00  0.61           O  
ATOM   1262  CG2 THR A  81       9.208  -1.304 -12.136  1.00  0.61           C  
ATOM   1263  H   THR A  81      12.279  -3.704 -10.389  1.00  0.61           H  
ATOM   1264  HA  THR A  81       9.392  -3.814 -11.136  1.00  0.61           H  
ATOM   1265  HB  THR A  81      11.219  -1.385 -11.295  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      10.492  -1.762  -9.167  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81       9.109  -0.231 -12.005  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81       9.518  -1.513 -13.151  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81       8.253  -1.764 -11.972  1.00  0.61           H  
ATOM   1270  N   LEU A  82       9.839  -4.170 -13.541  1.00  0.60           N  
ATOM   1271  CA  LEU A  82      10.104  -4.506 -14.944  1.00  0.60           C  
ATOM   1272  C   LEU A  82       9.442  -3.498 -15.873  1.00  0.60           C  
ATOM   1273  O   LEU A  82       8.239  -3.276 -15.779  1.00  0.60           O  
ATOM   1274  CB  LEU A  82       9.631  -5.939 -15.228  1.00  0.60           C  
ATOM   1275  CG  LEU A  82       9.757  -6.480 -16.641  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82      11.223  -6.589 -17.062  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82       9.093  -7.835 -16.664  1.00  0.60           C  
ATOM   1278  H   LEU A  82       8.903  -4.285 -13.146  1.00  0.60           H  
ATOM   1279  HA  LEU A  82      11.175  -4.462 -15.121  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82      10.181  -6.610 -14.579  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82       8.582  -6.004 -14.953  1.00  0.60           H  
ATOM   1282  HG  LEU A  82       9.264  -5.817 -17.325  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82      11.282  -6.989 -18.072  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82      11.679  -5.609 -17.036  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82      11.749  -7.253 -16.381  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82       9.147  -8.256 -17.662  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82       9.596  -8.502 -15.963  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82       8.048  -7.723 -16.376  1.00  0.60           H  
ATOM   1289  N   TYR A  83      10.235  -2.888 -16.743  1.00  0.59           N  
ATOM   1290  CA  TYR A  83       9.784  -1.874 -17.688  1.00  0.59           C  
ATOM   1291  C   TYR A  83       9.766  -2.457 -19.090  1.00  0.59           C  
ATOM   1292  O   TYR A  83      10.799  -2.920 -19.564  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      10.738  -0.704 -17.638  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      10.779  -0.042 -16.312  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      11.623  -0.511 -15.324  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83       9.977   1.009 -16.067  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      11.630   0.107 -14.104  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83       9.979   1.612 -14.862  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      10.801   1.175 -13.872  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      10.800   1.785 -12.632  1.00  0.59           O  
ATOM   1301  H   TYR A  83      11.220  -3.130 -16.740  1.00  0.59           H  
ATOM   1302  HA  TYR A  83       8.783  -1.553 -17.423  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      11.739  -1.056 -17.864  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      10.487   0.027 -18.381  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      12.273  -1.368 -15.509  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83       9.320   1.358 -16.834  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      12.267  -0.246 -13.328  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83       9.320   2.439 -14.690  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      10.152   2.531 -12.625  1.00  0.59           H  
ATOM   1310  N   VAL A  84       8.602  -2.484 -19.736  1.00  0.60           N  
ATOM   1311  CA  VAL A  84       8.490  -3.125 -21.049  1.00  0.60           C  
ATOM   1312  C   VAL A  84       7.833  -2.173 -22.049  1.00  0.60           C  
ATOM   1313  O   VAL A  84       6.829  -1.533 -21.737  1.00  0.60           O  
ATOM   1314  CB  VAL A  84       7.649  -4.398 -20.929  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84       7.627  -5.178 -22.249  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84       8.115  -5.174 -19.738  1.00  0.60           C  
ATOM   1317  H   VAL A  84       7.783  -2.079 -19.283  1.00  0.60           H  
ATOM   1318  HA  VAL A  84       9.483  -3.382 -21.409  1.00  0.60           H  
ATOM   1319  HB  VAL A  84       6.671  -4.117 -20.759  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84       6.981  -6.046 -22.138  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84       7.250  -4.569 -23.032  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84       8.637  -5.504 -22.500  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84       7.484  -6.033 -19.612  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84       9.146  -5.481 -19.878  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84       8.029  -4.556 -18.851  1.00  0.60           H  
ATOM   1326  N   THR A  85       8.355  -2.108 -23.262  1.00  0.62           N  
ATOM   1327  CA  THR A  85       7.776  -1.189 -24.238  1.00  0.62           C  
ATOM   1328  C   THR A  85       6.317  -1.464 -24.609  1.00  0.62           C  
ATOM   1329  O   THR A  85       5.585  -0.523 -24.935  1.00  0.62           O  
ATOM   1330  CB  THR A  85       8.597  -1.223 -25.517  1.00  0.62           C  
ATOM   1331  OG1 THR A  85       8.662  -2.554 -25.999  1.00  0.62           O  
ATOM   1332  CG2 THR A  85       9.959  -0.709 -25.253  1.00  0.62           C  
ATOM   1333  H   THR A  85       9.179  -2.673 -23.477  1.00  0.62           H  
ATOM   1334  HA  THR A  85       7.835  -0.184 -23.827  1.00  0.62           H  
ATOM   1335  HB  THR A  85       8.116  -0.599 -26.270  1.00  0.62           H  
ATOM   1336  HG1 THR A  85       7.758  -2.885 -26.091  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85      10.523  -0.726 -26.155  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85       9.893   0.310 -24.885  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85      10.443  -1.330 -24.511  1.00  0.62           H  
ATOM   1340  N   LEU A  86       5.905  -2.736 -24.576  1.00  0.64           N  
ATOM   1341  CA  LEU A  86       4.519  -3.105 -24.865  1.00  0.64           C  
ATOM   1342  C   LEU A  86       3.910  -3.902 -23.710  1.00  0.64           C  
ATOM   1343  O   LEU A  86       4.629  -4.628 -23.025  1.00  0.64           O  
ATOM   1344  CB  LEU A  86       4.370  -3.988 -26.102  1.00  0.64           C  
ATOM   1345  CG  LEU A  86       4.981  -3.517 -27.411  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86       4.696  -4.580 -28.440  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86       4.460  -2.180 -27.810  1.00  0.64           C  
ATOM   1348  H   LEU A  86       6.565  -3.448 -24.311  1.00  0.64           H  
ATOM   1349  HA  LEU A  86       3.945  -2.198 -25.007  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86       4.804  -4.962 -25.874  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86       3.300  -4.137 -26.278  1.00  0.64           H  
ATOM   1352  HG  LEU A  86       6.061  -3.453 -27.294  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86       5.158  -4.317 -29.385  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86       5.084  -5.518 -28.092  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86       3.617  -4.674 -28.573  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86       4.923  -1.866 -28.743  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86       3.376  -2.233 -27.934  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86       4.700  -1.468 -27.042  1.00  0.64           H  
ATOM   1359  N   GLU A  87       2.583  -3.897 -23.596  1.00  0.67           N  
ATOM   1360  CA  GLU A  87       1.910  -4.786 -22.636  1.00  0.67           C  
ATOM   1361  C   GLU A  87       2.309  -6.250 -22.894  1.00  0.67           C  
ATOM   1362  O   GLU A  87       2.506  -6.630 -24.049  1.00  0.67           O  
ATOM   1363  CB  GLU A  87       0.411  -4.584 -22.689  1.00  0.67           C  
ATOM   1364  CG  GLU A  87      -0.020  -3.321 -22.027  1.00  0.67           C  
ATOM   1365  CD  GLU A  87      -1.484  -3.127 -22.072  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87      -2.088  -3.431 -23.088  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87      -2.016  -2.652 -21.104  1.00  0.67           O  
ATOM   1368  H   GLU A  87       2.057  -3.218 -24.151  1.00  0.67           H  
ATOM   1369  HA  GLU A  87       2.233  -4.494 -21.655  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87       0.105  -4.520 -23.732  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87      -0.129  -5.409 -22.254  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87       0.291  -3.364 -20.981  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87       0.495  -2.478 -22.482  1.00  0.67           H  
ATOM   1374  N   PRO A  88       2.408  -7.095 -21.846  1.00  0.70           N  
ATOM   1375  CA  PRO A  88       2.974  -8.427 -21.895  1.00  0.70           C  
ATOM   1376  C   PRO A  88       1.985  -9.378 -22.515  1.00  0.70           C  
ATOM   1377  O   PRO A  88       0.777  -9.214 -22.329  1.00  0.70           O  
ATOM   1378  CB  PRO A  88       3.180  -8.739 -20.414  1.00  0.70           C  
ATOM   1379  CG  PRO A  88       1.974  -8.057 -19.745  1.00  0.70           C  
ATOM   1380  CD  PRO A  88       1.620  -6.853 -20.623  1.00  0.70           C  
ATOM   1381  HA  PRO A  88       3.931  -8.411 -22.445  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88       3.198  -9.829 -20.258  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88       4.138  -8.347 -20.063  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88       1.158  -8.752 -19.675  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88       2.214  -7.797 -18.723  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88       0.561  -6.962 -20.859  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88       1.786  -5.929 -20.167  1.00  0.70           H  
ATOM   1388  N   CYS A  89       2.478 -10.424 -23.138  1.00  0.72           N  
ATOM   1389  CA  CYS A  89       1.638 -11.514 -23.606  1.00  0.72           C  
ATOM   1390  C   CYS A  89       1.371 -12.412 -22.388  1.00  0.72           C  
ATOM   1391  O   CYS A  89       2.117 -12.295 -21.411  1.00  0.72           O  
ATOM   1392  CB  CYS A  89       2.343 -12.254 -24.726  1.00  0.72           C  
ATOM   1393  SG  CYS A  89       3.695 -13.217 -24.177  1.00  0.72           S  
ATOM   1394  H   CYS A  89       3.478 -10.477 -23.287  1.00  0.72           H  
ATOM   1395  HA  CYS A  89       0.710 -11.092 -23.983  1.00  0.72           H  
ATOM   1396 1HB  CYS A  89       1.657 -12.893 -25.263  1.00  0.72           H  
ATOM   1397 2HB  CYS A  89       2.724 -11.526 -25.442  1.00  0.72           H  
ATOM   1398  HG  CYS A  89       4.078 -13.614 -25.387  1.00  0.72           H  
ATOM   1399  N   PRO A  90       0.321 -13.268 -22.365  1.00  0.74           N  
ATOM   1400  CA  PRO A  90       0.008 -14.192 -21.271  1.00  0.74           C  
ATOM   1401  C   PRO A  90       1.197 -15.014 -20.786  1.00  0.74           C  
ATOM   1402  O   PRO A  90       1.346 -15.277 -19.589  1.00  0.74           O  
ATOM   1403  CB  PRO A  90      -1.029 -15.108 -21.920  1.00  0.74           C  
ATOM   1404  CG  PRO A  90      -1.732 -14.233 -22.932  1.00  0.74           C  
ATOM   1405  CD  PRO A  90      -0.632 -13.347 -23.504  1.00  0.74           C  
ATOM   1406  HA  PRO A  90      -0.435 -13.639 -20.444  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90      -0.535 -15.978 -22.373  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90      -1.716 -15.496 -21.151  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90      -2.196 -14.864 -23.705  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90      -2.547 -13.686 -22.463  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90      -0.180 -13.835 -24.368  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90      -1.055 -12.361 -23.750  1.00  0.74           H  
ATOM   1413  N   MET A  91       2.070 -15.407 -21.711  1.00  0.74           N  
ATOM   1414  CA  MET A  91       3.247 -16.181 -21.342  1.00  0.74           C  
ATOM   1415  C   MET A  91       4.137 -15.374 -20.413  1.00  0.74           C  
ATOM   1416  O   MET A  91       4.597 -15.865 -19.369  1.00  0.74           O  
ATOM   1417  CB  MET A  91       4.003 -16.611 -22.601  1.00  0.74           C  
ATOM   1418  CG  MET A  91       5.250 -17.397 -22.367  1.00  0.74           C  
ATOM   1419  SD  MET A  91       6.633 -16.316 -22.040  1.00  0.74           S  
ATOM   1420  CE  MET A  91       6.910 -15.561 -23.650  1.00  0.74           C  
ATOM   1421  H   MET A  91       1.921 -15.175 -22.681  1.00  0.74           H  
ATOM   1422  HA  MET A  91       2.923 -17.071 -20.803  1.00  0.74           H  
ATOM   1423 1HB  MET A  91       3.346 -17.193 -23.243  1.00  0.74           H  
ATOM   1424 2HB  MET A  91       4.306 -15.746 -23.150  1.00  0.74           H  
ATOM   1425 1HG  MET A  91       5.118 -18.062 -21.514  1.00  0.74           H  
ATOM   1426 2HG  MET A  91       5.482 -17.999 -23.244  1.00  0.74           H  
ATOM   1427 1HE  MET A  91       7.744 -14.870 -23.593  1.00  0.74           H  
ATOM   1428 2HE  MET A  91       7.133 -16.331 -24.386  1.00  0.74           H  
ATOM   1429 3HE  MET A  91       6.023 -15.026 -23.954  1.00  0.74           H  
ATOM   1430  N   CYS A  92       4.370 -14.128 -20.805  1.00  0.73           N  
ATOM   1431  CA  CYS A  92       5.248 -13.270 -20.061  1.00  0.73           C  
ATOM   1432  C   CYS A  92       4.663 -12.913 -18.724  1.00  0.73           C  
ATOM   1433  O   CYS A  92       5.354 -12.977 -17.712  1.00  0.73           O  
ATOM   1434  CB  CYS A  92       5.529 -11.998 -20.841  1.00  0.73           C  
ATOM   1435  SG  CYS A  92       6.510 -12.255 -22.279  1.00  0.73           S  
ATOM   1436  H   CYS A  92       3.923 -13.779 -21.641  1.00  0.73           H  
ATOM   1437  HA  CYS A  92       6.173 -13.807 -19.903  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92       4.598 -11.537 -21.147  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92       6.044 -11.297 -20.201  1.00  0.73           H  
ATOM   1440  HG  CYS A  92       6.755 -10.958 -22.520  1.00  0.73           H  
ATOM   1441  N   ALA A  93       3.375 -12.577 -18.692  1.00  0.72           N  
ATOM   1442  CA  ALA A  93       2.777 -12.201 -17.419  1.00  0.72           C  
ATOM   1443  C   ALA A  93       2.872 -13.349 -16.438  1.00  0.72           C  
ATOM   1444  O   ALA A  93       3.111 -13.138 -15.250  1.00  0.72           O  
ATOM   1445  CB  ALA A  93       1.366 -11.776 -17.600  1.00  0.72           C  
ATOM   1446  H   ALA A  93       2.831 -12.560 -19.560  1.00  0.72           H  
ATOM   1447  HA  ALA A  93       3.341 -11.364 -17.013  1.00  0.72           H  
ATOM   1448 1HB  ALA A  93       0.936 -11.484 -16.648  1.00  0.72           H  
ATOM   1449 2HB  ALA A  93       1.369 -10.939 -18.270  1.00  0.72           H  
ATOM   1450 3HB  ALA A  93       0.819 -12.599 -18.016  1.00  0.72           H  
ATOM   1451  N   GLY A  94       2.722 -14.581 -16.928  1.00  0.70           N  
ATOM   1452  CA  GLY A  94       2.856 -15.732 -16.059  1.00  0.70           C  
ATOM   1453  C   GLY A  94       4.222 -15.672 -15.385  1.00  0.70           C  
ATOM   1454  O   GLY A  94       4.324 -15.706 -14.159  1.00  0.70           O  
ATOM   1455  H   GLY A  94       2.493 -14.731 -17.913  1.00  0.70           H  
ATOM   1456 1HA  GLY A  94       2.063 -15.731 -15.312  1.00  0.70           H  
ATOM   1457 2HA  GLY A  94       2.768 -16.645 -16.648  1.00  0.70           H  
ATOM   1458  N   ALA A  95       5.279 -15.566 -16.193  1.00  0.69           N  
ATOM   1459  CA  ALA A  95       6.644 -15.507 -15.670  1.00  0.69           C  
ATOM   1460  C   ALA A  95       6.879 -14.322 -14.734  1.00  0.69           C  
ATOM   1461  O   ALA A  95       7.572 -14.467 -13.719  1.00  0.69           O  
ATOM   1462  CB  ALA A  95       7.597 -15.387 -16.814  1.00  0.69           C  
ATOM   1463  H   ALA A  95       5.122 -15.536 -17.205  1.00  0.69           H  
ATOM   1464  HA  ALA A  95       6.839 -16.422 -15.123  1.00  0.69           H  
ATOM   1465 1HB  ALA A  95       8.626 -15.352 -16.456  1.00  0.69           H  
ATOM   1466 2HB  ALA A  95       7.465 -16.233 -17.489  1.00  0.69           H  
ATOM   1467 3HB  ALA A  95       7.341 -14.498 -17.300  1.00  0.69           H  
ATOM   1468  N   VAL A  96       6.282 -13.172 -15.036  1.00  0.67           N  
ATOM   1469  CA  VAL A  96       6.434 -11.982 -14.205  1.00  0.67           C  
ATOM   1470  C   VAL A  96       5.866 -12.241 -12.810  1.00  0.67           C  
ATOM   1471  O   VAL A  96       6.486 -11.890 -11.795  1.00  0.67           O  
ATOM   1472  CB  VAL A  96       5.732 -10.786 -14.868  1.00  0.67           C  
ATOM   1473  CG1 VAL A  96       5.687  -9.664 -13.985  1.00  0.67           C  
ATOM   1474  CG2 VAL A  96       6.486 -10.361 -16.117  1.00  0.67           C  
ATOM   1475  H   VAL A  96       5.727 -13.116 -15.893  1.00  0.67           H  
ATOM   1476  HA  VAL A  96       7.496 -11.755 -14.112  1.00  0.67           H  
ATOM   1477  HB  VAL A  96       4.720 -11.074 -15.112  1.00  0.67           H  
ATOM   1478 1HG1 VAL A  96       5.187  -8.911 -14.513  1.00  0.67           H  
ATOM   1479 2HG1 VAL A  96       5.147  -9.913 -13.071  1.00  0.67           H  
ATOM   1480 3HG1 VAL A  96       6.694  -9.358 -13.758  1.00  0.67           H  
ATOM   1481 1HG2 VAL A  96       5.978  -9.518 -16.589  1.00  0.67           H  
ATOM   1482 2HG2 VAL A  96       7.482 -10.067 -15.836  1.00  0.67           H  
ATOM   1483 3HG2 VAL A  96       6.548 -11.169 -16.820  1.00  0.67           H  
ATOM   1484  N   VAL A  97       4.687 -12.875 -12.763  1.00  0.66           N  
ATOM   1485  CA  VAL A  97       4.054 -13.240 -11.500  1.00  0.66           C  
ATOM   1486  C   VAL A  97       4.856 -14.303 -10.752  1.00  0.66           C  
ATOM   1487  O   VAL A  97       5.138 -14.160  -9.563  1.00  0.66           O  
ATOM   1488  CB  VAL A  97       2.622 -13.767 -11.727  1.00  0.66           C  
ATOM   1489  CG1 VAL A  97       2.085 -14.323 -10.446  1.00  0.66           C  
ATOM   1490  CG2 VAL A  97       1.729 -12.644 -12.202  1.00  0.66           C  
ATOM   1491  H   VAL A  97       4.217 -13.115 -13.639  1.00  0.66           H  
ATOM   1492  HA  VAL A  97       3.995 -12.346 -10.885  1.00  0.66           H  
ATOM   1493  HB  VAL A  97       2.641 -14.565 -12.472  1.00  0.66           H  
ATOM   1494 1HG1 VAL A  97       1.084 -14.687 -10.610  1.00  0.66           H  
ATOM   1495 2HG1 VAL A  97       2.718 -15.138 -10.102  1.00  0.66           H  
ATOM   1496 3HG1 VAL A  97       2.074 -13.540  -9.712  1.00  0.66           H  
ATOM   1497 1HG2 VAL A  97       0.714 -13.020 -12.367  1.00  0.66           H  
ATOM   1498 2HG2 VAL A  97       1.706 -11.848 -11.456  1.00  0.66           H  
ATOM   1499 3HG2 VAL A  97       2.134 -12.273 -13.127  1.00  0.66           H  
ATOM   1500  N   LEU A  98       5.289 -15.342 -11.460  1.00  0.65           N  
ATOM   1501  CA  LEU A  98       6.047 -16.441 -10.861  1.00  0.65           C  
ATOM   1502  C   LEU A  98       7.377 -15.973 -10.287  1.00  0.65           C  
ATOM   1503  O   LEU A  98       7.817 -16.452  -9.242  1.00  0.65           O  
ATOM   1504  CB  LEU A  98       6.286 -17.521 -11.909  1.00  0.65           C  
ATOM   1505  CG  LEU A  98       5.029 -18.278 -12.353  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98       5.370 -19.165 -13.535  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98       4.499 -19.085 -11.190  1.00  0.65           C  
ATOM   1508  H   LEU A  98       5.048 -15.397 -12.450  1.00  0.65           H  
ATOM   1509  HA  LEU A  98       5.453 -16.862 -10.052  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98       6.719 -17.052 -12.787  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98       6.999 -18.243 -11.516  1.00  0.65           H  
ATOM   1512  HG  LEU A  98       4.269 -17.574 -12.661  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98       4.477 -19.697 -13.859  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98       5.738 -18.547 -14.353  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98       6.136 -19.881 -13.245  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98       3.600 -19.618 -11.500  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98       5.255 -19.801 -10.869  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98       4.258 -18.415 -10.364  1.00  0.65           H  
ATOM   1519  N   SER A  99       7.973 -14.977 -10.939  1.00  0.65           N  
ATOM   1520  CA  SER A  99       9.244 -14.394 -10.550  1.00  0.65           C  
ATOM   1521  C   SER A  99       9.055 -13.390  -9.415  1.00  0.65           C  
ATOM   1522  O   SER A  99      10.021 -12.861  -8.867  1.00  0.65           O  
ATOM   1523  CB  SER A  99       9.846 -13.679 -11.739  1.00  0.65           C  
ATOM   1524  OG  SER A  99      10.095 -14.568 -12.774  1.00  0.65           O  
ATOM   1525  H   SER A  99       7.556 -14.640 -11.806  1.00  0.65           H  
ATOM   1526  HA  SER A  99       9.908 -15.191 -10.220  1.00  0.65           H  
ATOM   1527 1HB  SER A  99       9.163 -12.907 -12.084  1.00  0.65           H  
ATOM   1528 2HB  SER A  99      10.772 -13.195 -11.441  1.00  0.65           H  
ATOM   1529  HG  SER A  99       9.213 -14.754 -13.166  1.00  0.65           H  
ATOM   1530  N   ARG A 100       7.802 -13.118  -9.065  1.00  0.65           N  
ATOM   1531  CA  ARG A 100       7.412 -12.168  -8.041  1.00  0.65           C  
ATOM   1532  C   ARG A 100       7.908 -10.744  -8.253  1.00  0.65           C  
ATOM   1533  O   ARG A 100       8.270 -10.058  -7.296  1.00  0.65           O  
ATOM   1534  CB  ARG A 100       7.841 -12.663  -6.677  1.00  0.65           C  
ATOM   1535  CG  ARG A 100       7.208 -13.978  -6.278  1.00  0.65           C  
ATOM   1536  CD  ARG A 100       7.630 -14.420  -4.921  1.00  0.65           C  
ATOM   1537  NE  ARG A 100       7.004 -15.683  -4.557  1.00  0.65           N  
ATOM   1538  CZ  ARG A 100       7.284 -16.401  -3.449  1.00  0.65           C  
ATOM   1539  NH1 ARG A 100       8.191 -15.987  -2.590  1.00  0.65           N  
ATOM   1540  NH2 ARG A 100       6.640 -17.535  -3.224  1.00  0.65           N  
ATOM   1541  H   ARG A 100       7.036 -13.605  -9.518  1.00  0.65           H  
ATOM   1542  HA  ARG A 100       6.330 -12.149  -8.042  1.00  0.65           H  
ATOM   1543 1HB  ARG A 100       8.919 -12.775  -6.628  1.00  0.65           H  
ATOM   1544 2HB  ARG A 100       7.552 -11.927  -5.928  1.00  0.65           H  
ATOM   1545 1HG  ARG A 100       6.123 -13.857  -6.277  1.00  0.65           H  
ATOM   1546 2HG  ARG A 100       7.477 -14.749  -7.001  1.00  0.65           H  
ATOM   1547 1HD  ARG A 100       8.713 -14.554  -4.895  1.00  0.65           H  
ATOM   1548 2HD  ARG A 100       7.344 -13.669  -4.183  1.00  0.65           H  
ATOM   1549  HE  ARG A 100       6.298 -16.045  -5.184  1.00  0.65           H  
ATOM   1550 1HH1 ARG A 100       8.709 -15.107  -2.740  1.00  0.65           H  
ATOM   1551 2HH1 ARG A 100       8.390 -16.531  -1.766  1.00  0.65           H  
ATOM   1552 1HH2 ARG A 100       5.942 -17.858  -3.877  1.00  0.65           H  
ATOM   1553 2HH2 ARG A 100       6.845 -18.075  -2.395  1.00  0.65           H  
ATOM   1554  N   VAL A 101       7.850 -10.267  -9.493  1.00  0.65           N  
ATOM   1555  CA  VAL A 101       8.222  -8.886  -9.797  1.00  0.65           C  
ATOM   1556  C   VAL A 101       7.180  -8.011  -9.087  1.00  0.65           C  
ATOM   1557  O   VAL A 101       5.989  -8.326  -9.120  1.00  0.65           O  
ATOM   1558  CB  VAL A 101       8.227  -8.666 -11.319  1.00  0.65           C  
ATOM   1559  CG1 VAL A 101       8.473  -7.212 -11.670  1.00  0.65           C  
ATOM   1560  CG2 VAL A 101       9.295  -9.563 -11.976  1.00  0.65           C  
ATOM   1561  H   VAL A 101       7.520 -10.875 -10.249  1.00  0.65           H  
ATOM   1562  HA  VAL A 101       9.216  -8.675  -9.393  1.00  0.65           H  
ATOM   1563  HB  VAL A 101       7.252  -8.924 -11.687  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 101       8.437  -7.089 -12.744  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 101       7.709  -6.590 -11.214  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 101       9.451  -6.912 -11.305  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 101       9.273  -9.429 -13.059  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 101      10.282  -9.297 -11.594  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 101       9.078 -10.601 -11.734  1.00  0.65           H  
ATOM   1570  N   GLU A 102       7.600  -6.963  -8.385  1.00  0.65           N  
ATOM   1571  CA  GLU A 102       6.650  -6.162  -7.606  1.00  0.65           C  
ATOM   1572  C   GLU A 102       5.795  -5.219  -8.439  1.00  0.65           C  
ATOM   1573  O   GLU A 102       4.600  -5.053  -8.165  1.00  0.65           O  
ATOM   1574  CB  GLU A 102       7.383  -5.368  -6.528  1.00  0.65           C  
ATOM   1575  CG  GLU A 102       6.467  -4.527  -5.617  1.00  0.65           C  
ATOM   1576  CD  GLU A 102       7.202  -3.916  -4.443  1.00  0.65           C  
ATOM   1577  OE1 GLU A 102       7.836  -4.652  -3.723  1.00  0.65           O  
ATOM   1578  OE2 GLU A 102       7.120  -2.723  -4.262  1.00  0.65           O  
ATOM   1579  H   GLU A 102       8.579  -6.683  -8.430  1.00  0.65           H  
ATOM   1580  HA  GLU A 102       5.973  -6.855  -7.104  1.00  0.65           H  
ATOM   1581 1HB  GLU A 102       7.930  -6.059  -5.894  1.00  0.65           H  
ATOM   1582 2HB  GLU A 102       8.114  -4.703  -6.996  1.00  0.65           H  
ATOM   1583 1HG  GLU A 102       6.022  -3.726  -6.210  1.00  0.65           H  
ATOM   1584 2HG  GLU A 102       5.659  -5.156  -5.244  1.00  0.65           H  
ATOM   1585  N   LYS A 103       6.416  -4.593  -9.426  1.00  0.65           N  
ATOM   1586  CA  LYS A 103       5.735  -3.611 -10.265  1.00  0.65           C  
ATOM   1587  C   LYS A 103       6.112  -3.819 -11.711  1.00  0.65           C  
ATOM   1588  O   LYS A 103       7.277  -4.104 -12.007  1.00  0.65           O  
ATOM   1589  CB  LYS A 103       6.128  -2.185  -9.860  1.00  0.65           C  
ATOM   1590  CG  LYS A 103       5.412  -1.043 -10.634  1.00  0.65           C  
ATOM   1591  CD  LYS A 103       5.939   0.346 -10.226  1.00  0.65           C  
ATOM   1592  CE  LYS A 103       5.076   1.460 -10.820  1.00  0.65           C  
ATOM   1593  NZ  LYS A 103       5.676   2.836 -10.648  1.00  0.65           N  
ATOM   1594  H   LYS A 103       7.408  -4.790  -9.571  1.00  0.65           H  
ATOM   1595  HA  LYS A 103       4.660  -3.741 -10.168  1.00  0.65           H  
ATOM   1596 1HB  LYS A 103       5.890  -2.046  -8.804  1.00  0.65           H  
ATOM   1597 2HB  LYS A 103       7.196  -2.060  -9.959  1.00  0.65           H  
ATOM   1598 1HG  LYS A 103       5.575  -1.163 -11.701  1.00  0.65           H  
ATOM   1599 2HG  LYS A 103       4.340  -1.088 -10.453  1.00  0.65           H  
ATOM   1600 1HD  LYS A 103       5.933   0.431  -9.139  1.00  0.65           H  
ATOM   1601 2HD  LYS A 103       6.965   0.466 -10.582  1.00  0.65           H  
ATOM   1602 1HE  LYS A 103       4.910   1.274 -11.861  1.00  0.65           H  
ATOM   1603 2HE  LYS A 103       4.112   1.439 -10.304  1.00  0.65           H  
ATOM   1604 1HZ  LYS A 103       5.066   3.534 -11.040  1.00  0.65           H  
ATOM   1605 2HZ  LYS A 103       5.822   3.032  -9.679  1.00  0.65           H  
ATOM   1606 3HZ  LYS A 103       6.568   2.921 -11.154  1.00  0.65           H  
ATOM   1607  N   VAL A 104       5.152  -3.686 -12.611  1.00  0.65           N  
ATOM   1608  CA  VAL A 104       5.515  -3.788 -13.999  1.00  0.65           C  
ATOM   1609  C   VAL A 104       5.005  -2.506 -14.660  1.00  0.65           C  
ATOM   1610  O   VAL A 104       3.869  -2.080 -14.415  1.00  0.65           O  
ATOM   1611  CB  VAL A 104       4.876  -5.006 -14.652  1.00  0.65           C  
ATOM   1612  CG1 VAL A 104       5.463  -5.173 -15.994  1.00  0.65           C  
ATOM   1613  CG2 VAL A 104       5.034  -6.179 -13.802  1.00  0.65           C  
ATOM   1614  H   VAL A 104       4.201  -3.493 -12.320  1.00  0.65           H  
ATOM   1615  HA  VAL A 104       6.594  -3.842 -14.101  1.00  0.65           H  
ATOM   1616  HB  VAL A 104       3.811  -4.821 -14.784  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 104       5.028  -6.032 -16.452  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 104       5.307  -4.283 -16.592  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 104       6.529  -5.340 -15.895  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 104       4.536  -6.972 -14.293  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 104       6.092  -6.407 -13.660  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 104       4.565  -6.001 -12.845  1.00  0.65           H  
ATOM   1623  N   VAL A 105       5.848  -1.890 -15.456  1.00  0.65           N  
ATOM   1624  CA  VAL A 105       5.511  -0.656 -16.125  1.00  0.65           C  
ATOM   1625  C   VAL A 105       5.562  -0.849 -17.612  1.00  0.65           C  
ATOM   1626  O   VAL A 105       6.518  -1.429 -18.129  1.00  0.65           O  
ATOM   1627  CB  VAL A 105       6.482   0.450 -15.739  1.00  0.65           C  
ATOM   1628  CG1 VAL A 105       6.141   1.717 -16.463  1.00  0.65           C  
ATOM   1629  CG2 VAL A 105       6.445   0.656 -14.259  1.00  0.65           C  
ATOM   1630  H   VAL A 105       6.757  -2.310 -15.611  1.00  0.65           H  
ATOM   1631  HA  VAL A 105       4.511  -0.361 -15.832  1.00  0.65           H  
ATOM   1632  HB  VAL A 105       7.461   0.157 -16.034  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 105       6.849   2.491 -16.188  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 105       6.182   1.568 -17.535  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 105       5.132   2.018 -16.179  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 105       7.145   1.440 -13.973  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 105       5.451   0.946 -13.985  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 105       6.716  -0.266 -13.753  1.00  0.65           H  
ATOM   1639  N   PHE A 106       4.541  -0.380 -18.293  1.00  0.66           N  
ATOM   1640  CA  PHE A 106       4.505  -0.555 -19.709  1.00  0.66           C  
ATOM   1641  C   PHE A 106       4.347   0.727 -20.470  1.00  0.66           C  
ATOM   1642  O   PHE A 106       3.821   1.735 -19.975  1.00  0.66           O  
ATOM   1643  CB  PHE A 106       3.365  -1.456 -20.125  1.00  0.66           C  
ATOM   1644  CG  PHE A 106       3.386  -2.755 -19.503  1.00  0.66           C  
ATOM   1645  CD1 PHE A 106       2.645  -3.017 -18.367  1.00  0.66           C  
ATOM   1646  CD2 PHE A 106       4.147  -3.707 -20.024  1.00  0.66           C  
ATOM   1647  CE1 PHE A 106       2.681  -4.258 -17.809  1.00  0.66           C  
ATOM   1648  CE2 PHE A 106       4.209  -4.941 -19.482  1.00  0.66           C  
ATOM   1649  CZ  PHE A 106       3.462  -5.214 -18.375  1.00  0.66           C  
ATOM   1650  H   PHE A 106       3.777   0.068 -17.807  1.00  0.66           H  
ATOM   1651  HA  PHE A 106       5.432  -1.014 -20.008  1.00  0.66           H  
ATOM   1652 1HB  PHE A 106       2.417  -0.986 -19.891  1.00  0.66           H  
ATOM   1653 2HB  PHE A 106       3.393  -1.598 -21.207  1.00  0.66           H  
ATOM   1654  HD1 PHE A 106       2.025  -2.225 -17.933  1.00  0.66           H  
ATOM   1655  HD2 PHE A 106       4.708  -3.457 -20.912  1.00  0.66           H  
ATOM   1656  HE1 PHE A 106       2.098  -4.491 -16.924  1.00  0.66           H  
ATOM   1657  HE2 PHE A 106       4.837  -5.715 -19.938  1.00  0.66           H  
ATOM   1658  HZ  PHE A 106       3.497  -6.203 -17.945  1.00  0.66           H  
ATOM   1659  N   GLY A 107       4.764   0.617 -21.706  1.00  0.67           N  
ATOM   1660  CA  GLY A 107       4.610   1.610 -22.728  1.00  0.67           C  
ATOM   1661  C   GLY A 107       3.302   1.338 -23.428  1.00  0.67           C  
ATOM   1662  O   GLY A 107       2.240   1.361 -22.800  1.00  0.67           O  
ATOM   1663  H   GLY A 107       5.261  -0.243 -21.950  1.00  0.67           H  
ATOM   1664 1HA  GLY A 107       4.615   2.610 -22.298  1.00  0.67           H  
ATOM   1665 2HA  GLY A 107       5.431   1.538 -23.430  1.00  0.67           H  
ATOM   1666  N   ALA A 108       3.363   1.145 -24.731  1.00  0.71           N  
ATOM   1667  CA  ALA A 108       2.167   1.008 -25.549  1.00  0.71           C  
ATOM   1668  C   ALA A 108       1.331  -0.202 -25.170  1.00  0.71           C  
ATOM   1669  O   ALA A 108       1.841  -1.221 -24.695  1.00  0.71           O  
ATOM   1670  CB  ALA A 108       2.523   0.942 -27.008  1.00  0.71           C  
ATOM   1671  H   ALA A 108       4.283   1.040 -25.151  1.00  0.71           H  
ATOM   1672  HA  ALA A 108       1.552   1.887 -25.381  1.00  0.71           H  
ATOM   1673 1HB  ALA A 108       1.610   0.878 -27.599  1.00  0.71           H  
ATOM   1674 2HB  ALA A 108       3.065   1.834 -27.282  1.00  0.71           H  
ATOM   1675 3HB  ALA A 108       3.121   0.093 -27.192  1.00  0.71           H  
ATOM   1676  N   PHE A 109       0.038  -0.059 -25.394  1.00  0.76           N  
ATOM   1677  CA  PHE A 109      -0.944  -1.077 -25.087  1.00  0.76           C  
ATOM   1678  C   PHE A 109      -1.069  -2.067 -26.229  1.00  0.76           C  
ATOM   1679  O   PHE A 109      -0.811  -1.714 -27.382  1.00  0.76           O  
ATOM   1680  CB  PHE A 109      -2.291  -0.406 -24.885  1.00  0.76           C  
ATOM   1681  CG  PHE A 109      -2.351   0.509 -23.688  1.00  0.76           C  
ATOM   1682  CD1 PHE A 109      -1.918   1.826 -23.803  1.00  0.76           C  
ATOM   1683  CD2 PHE A 109      -2.863   0.096 -22.482  1.00  0.76           C  
ATOM   1684  CE1 PHE A 109      -1.985   2.692 -22.734  1.00  0.76           C  
ATOM   1685  CE2 PHE A 109      -2.938   0.961 -21.409  1.00  0.76           C  
ATOM   1686  CZ  PHE A 109      -2.494   2.264 -21.534  1.00  0.76           C  
ATOM   1687  H   PHE A 109      -0.289   0.815 -25.785  1.00  0.76           H  
ATOM   1688  HA  PHE A 109      -0.641  -1.598 -24.193  1.00  0.76           H  
ATOM   1689 1HB  PHE A 109      -2.554   0.168 -25.771  1.00  0.76           H  
ATOM   1690 2HB  PHE A 109      -3.052  -1.180 -24.755  1.00  0.76           H  
ATOM   1691  HD1 PHE A 109      -1.519   2.177 -24.758  1.00  0.76           H  
ATOM   1692  HD2 PHE A 109      -3.219  -0.933 -22.379  1.00  0.76           H  
ATOM   1693  HE1 PHE A 109      -1.638   3.721 -22.850  1.00  0.76           H  
ATOM   1694  HE2 PHE A 109      -3.347   0.611 -20.461  1.00  0.76           H  
ATOM   1695  HZ  PHE A 109      -2.549   2.949 -20.687  1.00  0.76           H  
ATOM   1696  N   ASP A 110      -1.492  -3.293 -25.927  1.00  0.81           N  
ATOM   1697  CA  ASP A 110      -1.756  -4.262 -26.994  1.00  0.81           C  
ATOM   1698  C   ASP A 110      -3.072  -5.017 -26.790  1.00  0.81           C  
ATOM   1699  O   ASP A 110      -3.076  -6.160 -26.346  1.00  0.81           O  
ATOM   1700  CB  ASP A 110      -0.603  -5.260 -27.166  1.00  0.81           C  
ATOM   1701  CG  ASP A 110      -0.839  -6.229 -28.349  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110      -1.968  -6.333 -28.841  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110       0.087  -6.894 -28.732  1.00  0.81           O  
ATOM   1704  H   ASP A 110      -1.658  -3.524 -24.939  1.00  0.81           H  
ATOM   1705  HA  ASP A 110      -1.796  -3.724 -27.936  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110       0.327  -4.711 -27.341  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110      -0.471  -5.839 -26.248  1.00  0.81           H  
ATOM   1708  N   PRO A 111      -4.201  -4.468 -27.257  1.00  0.86           N  
ATOM   1709  CA  PRO A 111      -5.548  -4.994 -27.116  1.00  0.86           C  
ATOM   1710  C   PRO A 111      -5.759  -6.405 -27.686  1.00  0.86           C  
ATOM   1711  O   PRO A 111      -6.791  -7.020 -27.407  1.00  0.86           O  
ATOM   1712  CB  PRO A 111      -6.382  -3.987 -27.922  1.00  0.86           C  
ATOM   1713  CG  PRO A 111      -5.586  -2.718 -27.899  1.00  0.86           C  
ATOM   1714  CD  PRO A 111      -4.155  -3.165 -27.964  1.00  0.86           C  
ATOM   1715  HA  PRO A 111      -5.833  -4.958 -26.061  1.00  0.86           H  
ATOM   1716 1HB  PRO A 111      -6.540  -4.373 -28.940  1.00  0.86           H  
ATOM   1717 2HB  PRO A 111      -7.375  -3.875 -27.465  1.00  0.86           H  
ATOM   1718 1HG  PRO A 111      -5.870  -2.076 -28.747  1.00  0.86           H  
ATOM   1719 2HG  PRO A 111      -5.809  -2.152 -26.984  1.00  0.86           H  
ATOM   1720 1HD  PRO A 111      -3.834  -3.300 -29.010  1.00  0.86           H  
ATOM   1721 2HD  PRO A 111      -3.560  -2.425 -27.435  1.00  0.86           H  
ATOM   1722  N   LYS A 112      -4.853  -6.882 -28.555  1.00  0.89           N  
ATOM   1723  CA  LYS A 112      -5.041  -8.189 -29.179  1.00  0.89           C  
ATOM   1724  C   LYS A 112      -4.102  -9.271 -28.654  1.00  0.89           C  
ATOM   1725  O   LYS A 112      -4.469 -10.448 -28.614  1.00  0.89           O  
ATOM   1726  CB  LYS A 112      -4.833  -8.062 -30.686  1.00  0.89           C  
ATOM   1727  CG  LYS A 112      -5.784  -7.090 -31.385  1.00  0.89           C  
ATOM   1728  CD  LYS A 112      -7.235  -7.547 -31.283  1.00  0.89           C  
ATOM   1729  CE  LYS A 112      -8.161  -6.625 -32.067  1.00  0.89           C  
ATOM   1730  NZ  LYS A 112      -9.587  -7.046 -31.962  1.00  0.89           N  
ATOM   1731  H   LYS A 112      -3.975  -6.383 -28.743  1.00  0.89           H  
ATOM   1732  HA  LYS A 112      -6.062  -8.519 -28.988  1.00  0.89           H  
ATOM   1733 1HB  LYS A 112      -3.811  -7.720 -30.874  1.00  0.89           H  
ATOM   1734 2HB  LYS A 112      -4.941  -9.040 -31.152  1.00  0.89           H  
ATOM   1735 1HG  LYS A 112      -5.689  -6.106 -30.923  1.00  0.89           H  
ATOM   1736 2HG  LYS A 112      -5.508  -7.006 -32.435  1.00  0.89           H  
ATOM   1737 1HD  LYS A 112      -7.326  -8.561 -31.676  1.00  0.89           H  
ATOM   1738 2HD  LYS A 112      -7.542  -7.552 -30.235  1.00  0.89           H  
ATOM   1739 1HE  LYS A 112      -8.062  -5.612 -31.681  1.00  0.89           H  
ATOM   1740 2HE  LYS A 112      -7.868  -6.634 -33.118  1.00  0.89           H  
ATOM   1741 1HZ  LYS A 112     -10.166  -6.410 -32.493  1.00  0.89           H  
ATOM   1742 2HZ  LYS A 112      -9.691  -7.982 -32.329  1.00  0.89           H  
ATOM   1743 3HZ  LYS A 112      -9.870  -7.030 -30.992  1.00  0.89           H  
ATOM   1744  N   GLY A 113      -2.877  -8.892 -28.320  1.00  0.90           N  
ATOM   1745  CA  GLY A 113      -1.887  -9.847 -27.840  1.00  0.90           C  
ATOM   1746  C   GLY A 113      -1.549  -9.689 -26.356  1.00  0.90           C  
ATOM   1747  O   GLY A 113      -0.981 -10.597 -25.742  1.00  0.90           O  
ATOM   1748  H   GLY A 113      -2.613  -7.913 -28.418  1.00  0.90           H  
ATOM   1749 1HA  GLY A 113      -2.239 -10.860 -28.026  1.00  0.90           H  
ATOM   1750 2HA  GLY A 113      -0.976  -9.716 -28.424  1.00  0.90           H  
ATOM   1751  N   GLY A 114      -1.889  -8.547 -25.766  1.00  0.90           N  
ATOM   1752  CA  GLY A 114      -1.538  -8.288 -24.383  1.00  0.90           C  
ATOM   1753  C   GLY A 114      -2.501  -8.946 -23.412  1.00  0.90           C  
ATOM   1754  O   GLY A 114      -3.682  -9.148 -23.728  1.00  0.90           O  
ATOM   1755  H   GLY A 114      -2.363  -7.812 -26.278  1.00  0.90           H  
ATOM   1756 1HA  GLY A 114      -0.528  -8.642 -24.208  1.00  0.90           H  
ATOM   1757 2HA  GLY A 114      -1.527  -7.210 -24.215  1.00  0.90           H  
ATOM   1758  N   CYS A 115      -2.023  -9.188 -22.198  1.00  0.89           N  
ATOM   1759  CA  CYS A 115      -2.829  -9.795 -21.143  1.00  0.89           C  
ATOM   1760  C   CYS A 115      -2.941  -8.993 -19.858  1.00  0.89           C  
ATOM   1761  O   CYS A 115      -3.126  -9.585 -18.783  1.00  0.89           O  
ATOM   1762  CB  CYS A 115      -2.207 -11.083 -20.745  1.00  0.89           C  
ATOM   1763  SG  CYS A 115      -0.670 -10.832 -20.102  1.00  0.89           S  
ATOM   1764  H   CYS A 115      -1.029  -9.015 -22.042  1.00  0.89           H  
ATOM   1765  HA  CYS A 115      -3.828  -9.965 -21.538  1.00  0.89           H  
ATOM   1766 1HB  CYS A 115      -2.787 -11.582 -20.007  1.00  0.89           H  
ATOM   1767 2HB  CYS A 115      -2.119 -11.709 -21.596  1.00  0.89           H  
ATOM   1768  HG  CYS A 115      -0.153 -10.181 -21.176  1.00  0.89           H  
ATOM   1769  N   SER A 116      -2.787  -7.673 -19.937  1.00  0.88           N  
ATOM   1770  CA  SER A 116      -2.909  -6.871 -18.727  1.00  0.88           C  
ATOM   1771  C   SER A 116      -3.945  -5.767 -18.922  1.00  0.88           C  
ATOM   1772  O   SER A 116      -3.612  -4.645 -19.285  1.00  0.88           O  
ATOM   1773  CB  SER A 116      -1.552  -6.271 -18.379  1.00  0.88           C  
ATOM   1774  OG  SER A 116      -1.610  -5.502 -17.215  1.00  0.88           O  
ATOM   1775  H   SER A 116      -2.623  -7.234 -20.834  1.00  0.88           H  
ATOM   1776  HA  SER A 116      -3.220  -7.501 -17.905  1.00  0.88           H  
ATOM   1777 1HB  SER A 116      -0.820  -7.072 -18.255  1.00  0.88           H  
ATOM   1778 2HB  SER A 116      -1.214  -5.647 -19.211  1.00  0.88           H  
ATOM   1779  HG  SER A 116      -2.389  -4.942 -17.305  1.00  0.88           H  
ATOM   1780  N   GLY A 117      -5.202  -6.073 -18.591  1.00  0.86           N  
ATOM   1781  CA  GLY A 117      -6.306  -5.131 -18.783  1.00  0.86           C  
ATOM   1782  C   GLY A 117      -6.813  -5.105 -20.233  1.00  0.86           C  
ATOM   1783  O   GLY A 117      -7.390  -4.111 -20.679  1.00  0.86           O  
ATOM   1784  H   GLY A 117      -5.410  -7.024 -18.300  1.00  0.86           H  
ATOM   1785 1HA  GLY A 117      -7.126  -5.403 -18.119  1.00  0.86           H  
ATOM   1786 2HA  GLY A 117      -5.982  -4.133 -18.494  1.00  0.86           H  
ATOM   1787  N   THR A 118      -6.533  -6.181 -20.972  1.00  0.84           N  
ATOM   1788  CA  THR A 118      -6.910  -6.298 -22.384  1.00  0.84           C  
ATOM   1789  C   THR A 118      -7.693  -7.579 -22.610  1.00  0.84           C  
ATOM   1790  O   THR A 118      -8.915  -7.599 -22.478  1.00  0.84           O  
ATOM   1791  CB  THR A 118      -5.675  -6.306 -23.283  1.00  0.84           C  
ATOM   1792  OG1 THR A 118      -4.836  -7.337 -22.852  1.00  0.84           O  
ATOM   1793  CG2 THR A 118      -4.919  -4.988 -23.214  1.00  0.84           C  
ATOM   1794  H   THR A 118      -6.099  -6.970 -20.502  1.00  0.84           H  
ATOM   1795  HA  THR A 118      -7.543  -5.458 -22.657  1.00  0.84           H  
ATOM   1796  HB  THR A 118      -5.972  -6.497 -24.312  1.00  0.84           H  
ATOM   1797  HG1 THR A 118      -4.892  -8.086 -23.476  1.00  0.84           H  
ATOM   1798 1HG2 THR A 118      -4.042  -5.043 -23.859  1.00  0.84           H  
ATOM   1799 2HG2 THR A 118      -5.564  -4.178 -23.548  1.00  0.84           H  
ATOM   1800 3HG2 THR A 118      -4.595  -4.793 -22.190  1.00  0.84           H  
ATOM   1801  N   LEU A 119      -6.982  -8.668 -22.911  1.00  0.82           N  
ATOM   1802  CA  LEU A 119      -7.642  -9.957 -23.126  1.00  0.82           C  
ATOM   1803  C   LEU A 119      -8.093 -10.549 -21.791  1.00  0.82           C  
ATOM   1804  O   LEU A 119      -9.030 -11.343 -21.705  1.00  0.82           O  
ATOM   1805  CB  LEU A 119      -6.646 -10.946 -23.730  1.00  0.82           C  
ATOM   1806  CG  LEU A 119      -6.111 -10.661 -25.114  1.00  0.82           C  
ATOM   1807  CD1 LEU A 119      -5.028 -11.694 -25.406  1.00  0.82           C  
ATOM   1808  CD2 LEU A 119      -7.225 -10.708 -26.128  1.00  0.82           C  
ATOM   1809  H   LEU A 119      -5.961  -8.607 -23.026  1.00  0.82           H  
ATOM   1810  HA  LEU A 119      -8.503  -9.817 -23.778  1.00  0.82           H  
ATOM   1811 1HB  LEU A 119      -5.783 -10.986 -23.071  1.00  0.82           H  
ATOM   1812 2HB  LEU A 119      -7.106 -11.931 -23.747  1.00  0.82           H  
ATOM   1813  HG  LEU A 119      -5.653  -9.671 -25.143  1.00  0.82           H  
ATOM   1814 1HD1 LEU A 119      -4.606 -11.512 -26.385  1.00  0.82           H  
ATOM   1815 2HD1 LEU A 119      -4.239 -11.611 -24.653  1.00  0.82           H  
ATOM   1816 3HD1 LEU A 119      -5.457 -12.694 -25.376  1.00  0.82           H  
ATOM   1817 1HD2 LEU A 119      -6.815 -10.506 -27.122  1.00  0.82           H  
ATOM   1818 2HD2 LEU A 119      -7.687 -11.694 -26.118  1.00  0.82           H  
ATOM   1819 3HD2 LEU A 119      -7.970  -9.951 -25.882  1.00  0.82           H  
ATOM   1820  N   MET A 120      -7.326 -10.198 -20.778  1.00  0.79           N  
ATOM   1821  CA  MET A 120      -7.381 -10.694 -19.416  1.00  0.79           C  
ATOM   1822  C   MET A 120      -6.555  -9.732 -18.550  1.00  0.79           C  
ATOM   1823  O   MET A 120      -6.080  -8.697 -19.051  1.00  0.79           O  
ATOM   1824  CB  MET A 120      -6.862 -12.121 -19.406  1.00  0.79           C  
ATOM   1825  CG  MET A 120      -5.450 -12.185 -19.815  1.00  0.79           C  
ATOM   1826  SD  MET A 120      -4.859 -13.824 -20.216  1.00  0.79           S  
ATOM   1827  CE  MET A 120      -5.502 -13.988 -21.867  1.00  0.79           C  
ATOM   1828  H   MET A 120      -6.614  -9.522 -20.992  1.00  0.79           H  
ATOM   1829  HA  MET A 120      -8.412 -10.676 -19.065  1.00  0.79           H  
ATOM   1830 1HB  MET A 120      -6.939 -12.534 -18.397  1.00  0.79           H  
ATOM   1831 2HB  MET A 120      -7.457 -12.748 -20.071  1.00  0.79           H  
ATOM   1832 1HG  MET A 120      -5.323 -11.566 -20.686  1.00  0.79           H  
ATOM   1833 2HG  MET A 120      -4.860 -11.763 -19.027  1.00  0.79           H  
ATOM   1834 1HE  MET A 120      -5.229 -14.964 -22.267  1.00  0.79           H  
ATOM   1835 2HE  MET A 120      -6.590 -13.891 -21.850  1.00  0.79           H  
ATOM   1836 3HE  MET A 120      -5.076 -13.212 -22.498  1.00  0.79           H  
ATOM   1837  N   ASN A 121      -6.411  -9.998 -17.250  1.00  0.76           N  
ATOM   1838  CA  ASN A 121      -5.567  -9.097 -16.467  1.00  0.76           C  
ATOM   1839  C   ASN A 121      -4.748  -9.889 -15.453  1.00  0.76           C  
ATOM   1840  O   ASN A 121      -4.912  -9.760 -14.237  1.00  0.76           O  
ATOM   1841  CB  ASN A 121      -6.422  -8.018 -15.831  1.00  0.76           C  
ATOM   1842  CG  ASN A 121      -5.621  -6.857 -15.284  1.00  0.76           C  
ATOM   1843  OD1 ASN A 121      -4.386  -6.896 -15.194  1.00  0.76           O  
ATOM   1844  ND2 ASN A 121      -6.327  -5.796 -14.950  1.00  0.76           N  
ATOM   1845  H   ASN A 121      -6.834 -10.824 -16.803  1.00  0.76           H  
ATOM   1846  HA  ASN A 121      -4.860  -8.631 -17.132  1.00  0.76           H  
ATOM   1847 1HB  ASN A 121      -7.132  -7.638 -16.566  1.00  0.76           H  
ATOM   1848 2HB  ASN A 121      -7.001  -8.455 -15.016  1.00  0.76           H  
ATOM   1849 1HD2 ASN A 121      -5.879  -4.964 -14.616  1.00  0.76           H  
ATOM   1850 2HD2 ASN A 121      -7.322  -5.811 -15.051  1.00  0.76           H  
ATOM   1851  N   LEU A 122      -3.824 -10.697 -15.973  1.00  0.74           N  
ATOM   1852  CA  LEU A 122      -3.154 -11.730 -15.170  1.00  0.74           C  
ATOM   1853  C   LEU A 122      -2.333 -11.166 -14.026  1.00  0.74           C  
ATOM   1854  O   LEU A 122      -2.174 -11.797 -12.988  1.00  0.74           O  
ATOM   1855  CB  LEU A 122      -2.216 -12.554 -16.039  1.00  0.74           C  
ATOM   1856  CG  LEU A 122      -2.881 -13.360 -17.125  1.00  0.74           C  
ATOM   1857  CD1 LEU A 122      -1.837 -14.051 -17.951  1.00  0.74           C  
ATOM   1858  CD2 LEU A 122      -3.838 -14.313 -16.547  1.00  0.74           C  
ATOM   1859  H   LEU A 122      -3.648 -10.626 -16.979  1.00  0.74           H  
ATOM   1860  HA  LEU A 122      -3.922 -12.383 -14.754  1.00  0.74           H  
ATOM   1861 1HB  LEU A 122      -1.516 -11.876 -16.522  1.00  0.74           H  
ATOM   1862 2HB  LEU A 122      -1.650 -13.237 -15.400  1.00  0.74           H  
ATOM   1863  HG  LEU A 122      -3.403 -12.691 -17.760  1.00  0.74           H  
ATOM   1864 1HD1 LEU A 122      -2.310 -14.605 -18.756  1.00  0.74           H  
ATOM   1865 2HD1 LEU A 122      -1.196 -13.311 -18.362  1.00  0.74           H  
ATOM   1866 3HD1 LEU A 122      -1.261 -14.734 -17.330  1.00  0.74           H  
ATOM   1867 1HD2 LEU A 122      -4.325 -14.868 -17.344  1.00  0.74           H  
ATOM   1868 2HD2 LEU A 122      -3.315 -14.987 -15.916  1.00  0.74           H  
ATOM   1869 3HD2 LEU A 122      -4.592 -13.772 -15.969  1.00  0.74           H  
ATOM   1870  N   LEU A 123      -1.827  -9.962 -14.203  1.00  0.73           N  
ATOM   1871  CA  LEU A 123      -0.991  -9.340 -13.198  1.00  0.73           C  
ATOM   1872  C   LEU A 123      -1.812  -8.829 -12.009  1.00  0.73           C  
ATOM   1873  O   LEU A 123      -1.243  -8.489 -10.972  1.00  0.73           O  
ATOM   1874  CB  LEU A 123      -0.197  -8.199 -13.842  1.00  0.73           C  
ATOM   1875  CG  LEU A 123       0.861  -8.639 -14.942  1.00  0.73           C  
ATOM   1876  CD1 LEU A 123       1.521  -7.425 -15.602  1.00  0.73           C  
ATOM   1877  CD2 LEU A 123       1.907  -9.493 -14.298  1.00  0.73           C  
ATOM   1878  H   LEU A 123      -2.015  -9.475 -15.068  1.00  0.73           H  
ATOM   1879  HA  LEU A 123      -0.287 -10.087 -12.830  1.00  0.73           H  
ATOM   1880 1HB  LEU A 123      -0.907  -7.524 -14.318  1.00  0.73           H  
ATOM   1881 2HB  LEU A 123       0.331  -7.651 -13.058  1.00  0.73           H  
ATOM   1882  HG  LEU A 123       0.350  -9.209 -15.720  1.00  0.73           H  
ATOM   1883 1HD1 LEU A 123       2.234  -7.766 -16.345  1.00  0.73           H  
ATOM   1884 2HD1 LEU A 123       0.761  -6.808 -16.084  1.00  0.73           H  
ATOM   1885 3HD1 LEU A 123       2.041  -6.845 -14.847  1.00  0.73           H  
ATOM   1886 1HD2 LEU A 123       2.625  -9.823 -15.046  1.00  0.73           H  
ATOM   1887 2HD2 LEU A 123       2.423  -8.931 -13.525  1.00  0.73           H  
ATOM   1888 3HD2 LEU A 123       1.417 -10.341 -13.865  1.00  0.73           H  
ATOM   1889  N   GLN A 124      -3.144  -8.747 -12.167  1.00  0.74           N  
ATOM   1890  CA  GLN A 124      -4.045  -8.279 -11.108  1.00  0.74           C  
ATOM   1891  C   GLN A 124      -4.983  -9.374 -10.575  1.00  0.74           C  
ATOM   1892  O   GLN A 124      -5.435  -9.297  -9.430  1.00  0.74           O  
ATOM   1893  CB  GLN A 124      -4.899  -7.114 -11.611  1.00  0.74           C  
ATOM   1894  CG  GLN A 124      -4.124  -5.861 -12.019  1.00  0.74           C  
ATOM   1895  CD  GLN A 124      -3.488  -5.148 -10.852  1.00  0.74           C  
ATOM   1896  OE1 GLN A 124      -4.189  -4.758  -9.911  1.00  0.74           O  
ATOM   1897  NE2 GLN A 124      -2.188  -4.965 -10.886  1.00  0.74           N  
ATOM   1898  H   GLN A 124      -3.569  -9.052 -13.038  1.00  0.74           H  
ATOM   1899  HA  GLN A 124      -3.439  -7.928 -10.276  1.00  0.74           H  
ATOM   1900 1HB  GLN A 124      -5.475  -7.452 -12.469  1.00  0.74           H  
ATOM   1901 2HB  GLN A 124      -5.609  -6.830 -10.839  1.00  0.74           H  
ATOM   1902 1HG  GLN A 124      -3.332  -6.147 -12.713  1.00  0.74           H  
ATOM   1903 2HG  GLN A 124      -4.808  -5.172 -12.503  1.00  0.74           H  
ATOM   1904 1HE2 GLN A 124      -1.734  -4.504 -10.124  1.00  0.74           H  
ATOM   1905 2HE2 GLN A 124      -1.644  -5.307 -11.659  1.00  0.74           H  
ATOM   1906  N   GLU A 125      -5.294 -10.380 -11.404  1.00  0.77           N  
ATOM   1907  CA  GLU A 125      -6.281 -11.395 -11.023  1.00  0.77           C  
ATOM   1908  C   GLU A 125      -5.925 -12.047  -9.683  1.00  0.77           C  
ATOM   1909  O   GLU A 125      -4.807 -12.521  -9.470  1.00  0.77           O  
ATOM   1910  CB  GLU A 125      -6.427 -12.446 -12.153  1.00  0.77           C  
ATOM   1911  CG  GLU A 125      -7.202 -11.911 -13.426  1.00  0.77           C  
ATOM   1912  CD  GLU A 125      -7.255 -12.865 -14.650  1.00  0.77           C  
ATOM   1913  OE1 GLU A 125      -7.042 -14.049 -14.479  1.00  0.77           O  
ATOM   1914  OE2 GLU A 125      -7.457 -12.384 -15.768  1.00  0.77           O  
ATOM   1915  H   GLU A 125      -4.895 -10.392 -12.339  1.00  0.77           H  
ATOM   1916  HA  GLU A 125      -7.245 -10.900 -10.905  1.00  0.77           H  
ATOM   1917 1HB  GLU A 125      -5.439 -12.767 -12.480  1.00  0.77           H  
ATOM   1918 2HB  GLU A 125      -6.954 -13.318 -11.778  1.00  0.77           H  
ATOM   1919 1HG  GLU A 125      -8.230 -11.739 -13.114  1.00  0.77           H  
ATOM   1920 2HG  GLU A 125      -6.822 -10.968 -13.716  1.00  0.77           H  
ATOM   1921  N   GLU A 126      -6.935 -12.110  -8.811  1.00  0.80           N  
ATOM   1922  CA  GLU A 126      -6.842 -12.612  -7.436  1.00  0.80           C  
ATOM   1923  C   GLU A 126      -6.485 -14.082  -7.317  1.00  0.80           C  
ATOM   1924  O   GLU A 126      -6.038 -14.537  -6.268  1.00  0.80           O  
ATOM   1925  CB  GLU A 126      -8.158 -12.354  -6.703  1.00  0.80           C  
ATOM   1926  CG  GLU A 126      -8.453 -10.877  -6.442  1.00  0.80           C  
ATOM   1927  CD  GLU A 126      -9.767 -10.641  -5.723  1.00  0.80           C  
ATOM   1928  OE1 GLU A 126     -10.482 -11.588  -5.493  1.00  0.80           O  
ATOM   1929  OE2 GLU A 126     -10.049  -9.508  -5.405  1.00  0.80           O  
ATOM   1930  H   GLU A 126      -7.819 -11.719  -9.104  1.00  0.80           H  
ATOM   1931  HA  GLU A 126      -6.057 -12.043  -6.933  1.00  0.80           H  
ATOM   1932 1HB  GLU A 126      -8.983 -12.766  -7.282  1.00  0.80           H  
ATOM   1933 2HB  GLU A 126      -8.144 -12.868  -5.742  1.00  0.80           H  
ATOM   1934 1HG  GLU A 126      -7.643 -10.461  -5.842  1.00  0.80           H  
ATOM   1935 2HG  GLU A 126      -8.464 -10.350  -7.396  1.00  0.80           H  
ATOM   1936  N   ARG A 127      -6.728 -14.842  -8.376  1.00  0.82           N  
ATOM   1937  CA  ARG A 127      -6.426 -16.267  -8.382  1.00  0.82           C  
ATOM   1938  C   ARG A 127      -4.924 -16.552  -8.305  1.00  0.82           C  
ATOM   1939  O   ARG A 127      -4.520 -17.677  -8.009  1.00  0.82           O  
ATOM   1940  CB  ARG A 127      -7.035 -16.925  -9.599  1.00  0.82           C  
ATOM   1941  CG  ARG A 127      -6.421 -16.544 -10.920  1.00  0.82           C  
ATOM   1942  CD  ARG A 127      -7.286 -17.022 -12.008  1.00  0.82           C  
ATOM   1943  NE  ARG A 127      -6.866 -16.572 -13.300  1.00  0.82           N  
ATOM   1944  CZ  ARG A 127      -6.051 -17.210 -14.144  1.00  0.82           C  
ATOM   1945  NH1 ARG A 127      -5.522 -18.378 -13.851  1.00  0.82           N  
ATOM   1946  NH2 ARG A 127      -5.817 -16.621 -15.286  1.00  0.82           N  
ATOM   1947  H   ARG A 127      -7.104 -14.406  -9.204  1.00  0.82           H  
ATOM   1948  HA  ARG A 127      -6.894 -16.710  -7.503  1.00  0.82           H  
ATOM   1949 1HB  ARG A 127      -6.951 -18.006  -9.502  1.00  0.82           H  
ATOM   1950 2HB  ARG A 127      -8.095 -16.682  -9.648  1.00  0.82           H  
ATOM   1951 1HG  ARG A 127      -6.322 -15.463 -10.988  1.00  0.82           H  
ATOM   1952 2HG  ARG A 127      -5.436 -17.006 -11.022  1.00  0.82           H  
ATOM   1953 1HD  ARG A 127      -7.287 -18.110 -12.012  1.00  0.82           H  
ATOM   1954 2HD  ARG A 127      -8.299 -16.661 -11.840  1.00  0.82           H  
ATOM   1955  HE  ARG A 127      -7.199 -15.653 -13.613  1.00  0.82           H  
ATOM   1956 1HH1 ARG A 127      -5.724 -18.812 -12.962  1.00  0.82           H  
ATOM   1957 2HH1 ARG A 127      -4.915 -18.837 -14.512  1.00  0.82           H  
ATOM   1958 1HH2 ARG A 127      -6.289 -15.710 -15.440  1.00  0.82           H  
ATOM   1959 2HH2 ARG A 127      -5.224 -17.048 -15.979  1.00  0.82           H  
ATOM   1960  N   PHE A 128      -4.091 -15.551  -8.593  1.00  0.83           N  
ATOM   1961  CA  PHE A 128      -2.654 -15.742  -8.508  1.00  0.83           C  
ATOM   1962  C   PHE A 128      -2.164 -15.475  -7.091  1.00  0.83           C  
ATOM   1963  O   PHE A 128      -2.608 -14.533  -6.438  1.00  0.83           O  
ATOM   1964  CB  PHE A 128      -1.938 -14.836  -9.495  1.00  0.83           C  
ATOM   1965  CG  PHE A 128      -2.112 -15.275 -10.896  1.00  0.83           C  
ATOM   1966  CD1 PHE A 128      -3.095 -14.730 -11.690  1.00  0.83           C  
ATOM   1967  CD2 PHE A 128      -1.291 -16.255 -11.420  1.00  0.83           C  
ATOM   1968  CE1 PHE A 128      -3.258 -15.152 -12.980  1.00  0.83           C  
ATOM   1969  CE2 PHE A 128      -1.446 -16.683 -12.711  1.00  0.83           C  
ATOM   1970  CZ  PHE A 128      -2.429 -16.136 -13.493  1.00  0.83           C  
ATOM   1971  H   PHE A 128      -4.449 -14.625  -8.843  1.00  0.83           H  
ATOM   1972  HA  PHE A 128      -2.424 -16.777  -8.760  1.00  0.83           H  
ATOM   1973 1HB  PHE A 128      -2.325 -13.816  -9.405  1.00  0.83           H  
ATOM   1974 2HB  PHE A 128      -0.879 -14.800  -9.266  1.00  0.83           H  
ATOM   1975  HD1 PHE A 128      -3.741 -13.955 -11.279  1.00  0.83           H  
ATOM   1976  HD2 PHE A 128      -0.515 -16.689 -10.790  1.00  0.83           H  
ATOM   1977  HE1 PHE A 128      -4.044 -14.708 -13.593  1.00  0.83           H  
ATOM   1978  HE2 PHE A 128      -0.794 -17.458 -13.113  1.00  0.83           H  
ATOM   1979  HZ  PHE A 128      -2.549 -16.483 -14.511  1.00  0.83           H  
ATOM   1980  N   ASN A 129      -1.182 -16.261  -6.637  1.00  0.82           N  
ATOM   1981  CA  ASN A 129      -0.600 -16.089  -5.298  1.00  0.82           C  
ATOM   1982  C   ASN A 129       0.097 -14.739  -5.117  1.00  0.82           C  
ATOM   1983  O   ASN A 129       0.221 -14.230  -4.002  1.00  0.82           O  
ATOM   1984  CB  ASN A 129       0.374 -17.214  -5.010  1.00  0.82           C  
ATOM   1985  CG  ASN A 129      -0.313 -18.526  -4.735  1.00  0.82           C  
ATOM   1986  OD1 ASN A 129      -1.491 -18.566  -4.362  1.00  0.82           O  
ATOM   1987  ND2 ASN A 129       0.402 -19.606  -4.916  1.00  0.82           N  
ATOM   1988  H   ASN A 129      -0.855 -17.018  -7.221  1.00  0.82           H  
ATOM   1989  HA  ASN A 129      -1.411 -16.132  -4.569  1.00  0.82           H  
ATOM   1990 1HB  ASN A 129       1.044 -17.338  -5.861  1.00  0.82           H  
ATOM   1991 2HB  ASN A 129       0.987 -16.949  -4.149  1.00  0.82           H  
ATOM   1992 1HD2 ASN A 129      -0.001 -20.507  -4.750  1.00  0.82           H  
ATOM   1993 2HD2 ASN A 129       1.351 -19.533  -5.220  1.00  0.82           H  
ATOM   1994  N   HIS A 130       0.558 -14.183  -6.224  1.00  0.80           N  
ATOM   1995  CA  HIS A 130       1.251 -12.908  -6.274  1.00  0.80           C  
ATOM   1996  C   HIS A 130       0.634 -12.048  -7.355  1.00  0.80           C  
ATOM   1997  O   HIS A 130       0.296 -12.543  -8.427  1.00  0.80           O  
ATOM   1998  CB  HIS A 130       2.744 -13.088  -6.571  1.00  0.80           C  
ATOM   1999  CG  HIS A 130       3.510 -11.786  -6.693  1.00  0.80           C  
ATOM   2000  ND1 HIS A 130       3.945 -11.057  -5.599  1.00  0.80           N  
ATOM   2001  CD2 HIS A 130       3.896 -11.089  -7.785  1.00  0.80           C  
ATOM   2002  CE1 HIS A 130       4.582  -9.970  -6.031  1.00  0.80           C  
ATOM   2003  NE2 HIS A 130       4.565  -9.976  -7.344  1.00  0.80           N  
ATOM   2004  H   HIS A 130       0.407 -14.676  -7.088  1.00  0.80           H  
ATOM   2005  HA  HIS A 130       1.144 -12.383  -5.325  1.00  0.80           H  
ATOM   2006 1HB  HIS A 130       3.201 -13.675  -5.776  1.00  0.80           H  
ATOM   2007 2HB  HIS A 130       2.873 -13.645  -7.496  1.00  0.80           H  
ATOM   2008  HD2 HIS A 130       3.720 -11.362  -8.818  1.00  0.80           H  
ATOM   2009  HE1 HIS A 130       5.046  -9.204  -5.412  1.00  0.80           H  
ATOM   2010  HE2 HIS A 130       4.990  -9.269  -7.953  1.00  0.80           H  
ATOM   2011  N   GLN A 131       0.479 -10.764  -7.073  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -0.026  -9.838  -8.074  1.00  0.78           C  
ATOM   2013  C   GLN A 131       1.024  -8.741  -8.189  1.00  0.78           C  
ATOM   2014  O   GLN A 131       1.718  -8.467  -7.210  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -1.384  -9.240  -7.671  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -2.516 -10.261  -7.376  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -2.534 -10.662  -5.889  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -2.400  -9.767  -5.043  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -2.695 -11.935  -5.551  1.00  0.78           N  
ATOM   2020  H   GLN A 131       0.751 -10.421  -6.162  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -0.117 -10.336  -9.041  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -1.255  -8.619  -6.788  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -1.738  -8.589  -8.469  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -3.477  -9.810  -7.627  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -2.362 -11.162  -7.982  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -2.705 -12.202  -4.588  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -2.804 -12.678  -6.243  1.00  0.78           H  
ATOM   2028  N   ALA A 132       1.143  -8.118  -9.356  1.00  0.76           N  
ATOM   2029  CA  ALA A 132       2.134  -7.046  -9.512  1.00  0.76           C  
ATOM   2030  C   ALA A 132       1.433  -5.721  -9.766  1.00  0.76           C  
ATOM   2031  O   ALA A 132       0.401  -5.679 -10.428  1.00  0.76           O  
ATOM   2032  CB  ALA A 132       3.097  -7.371 -10.648  1.00  0.76           C  
ATOM   2033  H   ALA A 132       0.512  -8.365 -10.120  1.00  0.76           H  
ATOM   2034  HA  ALA A 132       2.704  -6.957  -8.587  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132       3.831  -6.568 -10.719  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132       3.609  -8.312 -10.439  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132       2.548  -7.450 -11.581  1.00  0.76           H  
ATOM   2038  N   GLU A 133       1.970  -4.627  -9.243  1.00  0.75           N  
ATOM   2039  CA  GLU A 133       1.359  -3.331  -9.538  1.00  0.75           C  
ATOM   2040  C   GLU A 133       1.557  -3.034 -11.009  1.00  0.75           C  
ATOM   2041  O   GLU A 133       2.651  -3.275 -11.510  1.00  0.75           O  
ATOM   2042  CB  GLU A 133       1.950  -2.218  -8.670  1.00  0.75           C  
ATOM   2043  CG  GLU A 133       1.343  -0.828  -8.919  1.00  0.75           C  
ATOM   2044  CD  GLU A 133       1.883   0.264  -8.003  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133       2.658  -0.029  -7.129  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133       1.510   1.400  -8.200  1.00  0.75           O  
ATOM   2047  H   GLU A 133       2.832  -4.696  -8.698  1.00  0.75           H  
ATOM   2048  HA  GLU A 133       0.289  -3.391  -9.340  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133       1.796  -2.462  -7.619  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133       3.022  -2.162  -8.829  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133       1.551  -0.539  -9.951  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133       0.263  -0.893  -8.803  1.00  0.75           H  
ATOM   2053  N   VAL A 134       0.530  -2.547 -11.708  1.00  0.74           N  
ATOM   2054  CA  VAL A 134       0.727  -2.246 -13.122  1.00  0.74           C  
ATOM   2055  C   VAL A 134       0.418  -0.815 -13.523  1.00  0.74           C  
ATOM   2056  O   VAL A 134      -0.653  -0.277 -13.231  1.00  0.74           O  
ATOM   2057  CB  VAL A 134      -0.087  -3.192 -14.025  1.00  0.74           C  
ATOM   2058  CG1 VAL A 134       0.114  -2.797 -15.481  1.00  0.74           C  
ATOM   2059  CG2 VAL A 134       0.377  -4.617 -13.809  1.00  0.74           C  
ATOM   2060  H   VAL A 134      -0.360  -2.376 -11.264  1.00  0.74           H  
ATOM   2061  HA  VAL A 134       1.772  -2.423 -13.352  1.00  0.74           H  
ATOM   2062  HB  VAL A 134      -1.148  -3.111 -13.791  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 134      -0.444  -3.465 -16.127  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 134      -0.230  -1.780 -15.649  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 134       1.170  -2.860 -15.711  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 134      -0.198  -5.265 -14.458  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 134       1.435  -4.685 -14.054  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 134       0.228  -4.912 -12.784  1.00  0.74           H  
ATOM   2069  N   VAL A 135       1.381  -0.225 -14.218  1.00  0.74           N  
ATOM   2070  CA  VAL A 135       1.271   1.110 -14.782  1.00  0.74           C  
ATOM   2071  C   VAL A 135       1.478   1.003 -16.283  1.00  0.74           C  
ATOM   2072  O   VAL A 135       2.463   0.415 -16.704  1.00  0.74           O  
ATOM   2073  CB  VAL A 135       2.321   2.043 -14.166  1.00  0.74           C  
ATOM   2074  CG1 VAL A 135       2.245   3.404 -14.807  1.00  0.74           C  
ATOM   2075  CG2 VAL A 135       2.089   2.135 -12.674  1.00  0.74           C  
ATOM   2076  H   VAL A 135       2.238  -0.763 -14.374  1.00  0.74           H  
ATOM   2077  HA  VAL A 135       0.274   1.506 -14.586  1.00  0.74           H  
ATOM   2078  HB  VAL A 135       3.307   1.648 -14.360  1.00  0.74           H  
ATOM   2079 1HG1 VAL A 135       3.006   4.045 -14.369  1.00  0.74           H  
ATOM   2080 2HG1 VAL A 135       2.421   3.312 -15.877  1.00  0.74           H  
ATOM   2081 3HG1 VAL A 135       1.259   3.835 -14.637  1.00  0.74           H  
ATOM   2082 1HG2 VAL A 135       2.830   2.795 -12.238  1.00  0.74           H  
ATOM   2083 2HG2 VAL A 135       1.092   2.537 -12.488  1.00  0.74           H  
ATOM   2084 3HG2 VAL A 135       2.168   1.146 -12.221  1.00  0.74           H  
ATOM   2085  N   SER A 136       0.564   1.540 -17.083  1.00  0.74           N  
ATOM   2086  CA  SER A 136       0.689   1.415 -18.538  1.00  0.74           C  
ATOM   2087  C   SER A 136       0.653   2.752 -19.264  1.00  0.74           C  
ATOM   2088  O   SER A 136       0.095   3.724 -18.751  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -0.442   0.563 -19.073  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -0.425  -0.732 -18.534  1.00  0.74           O  
ATOM   2091  H   SER A 136      -0.227   2.025 -16.683  1.00  0.74           H  
ATOM   2092  HA  SER A 136       1.639   0.940 -18.766  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -1.391   1.040 -18.852  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -0.346   0.499 -20.158  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -1.044  -1.258 -19.079  1.00  0.74           H  
ATOM   2096  N   GLY A 137       1.216   2.786 -20.477  1.00  0.73           N  
ATOM   2097  CA  GLY A 137       1.170   3.955 -21.343  1.00  0.73           C  
ATOM   2098  C   GLY A 137       2.183   5.043 -20.995  1.00  0.73           C  
ATOM   2099  O   GLY A 137       2.082   6.172 -21.485  1.00  0.73           O  
ATOM   2100  H   GLY A 137       1.693   1.969 -20.859  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137       1.338   3.612 -22.356  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137       0.168   4.378 -21.320  1.00  0.73           H  
ATOM   2103  N   VAL A 138       3.212   4.704 -20.221  1.00  0.71           N  
ATOM   2104  CA  VAL A 138       4.153   5.728 -19.764  1.00  0.71           C  
ATOM   2105  C   VAL A 138       4.827   6.467 -20.915  1.00  0.71           C  
ATOM   2106  O   VAL A 138       4.910   7.693 -20.899  1.00  0.71           O  
ATOM   2107  CB  VAL A 138       5.195   5.099 -18.834  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138       6.302   6.092 -18.509  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138       4.496   4.658 -17.589  1.00  0.71           C  
ATOM   2110  H   VAL A 138       3.313   3.730 -19.929  1.00  0.71           H  
ATOM   2111  HA  VAL A 138       3.593   6.457 -19.178  1.00  0.71           H  
ATOM   2112  HB  VAL A 138       5.646   4.241 -19.322  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138       7.031   5.629 -17.845  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138       6.789   6.401 -19.413  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138       5.876   6.964 -18.022  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138       5.206   4.222 -16.915  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138       4.033   5.512 -17.114  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138       3.727   3.926 -17.850  1.00  0.71           H  
ATOM   2119  N   LEU A 139       5.281   5.732 -21.919  1.00  0.70           N  
ATOM   2120  CA  LEU A 139       5.846   6.342 -23.113  1.00  0.70           C  
ATOM   2121  C   LEU A 139       5.070   5.821 -24.313  1.00  0.70           C  
ATOM   2122  O   LEU A 139       5.666   5.469 -25.339  1.00  0.70           O  
ATOM   2123  CB  LEU A 139       7.338   6.047 -23.287  1.00  0.70           C  
ATOM   2124  CG  LEU A 139       8.279   6.522 -22.160  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139       9.669   6.088 -22.465  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139       8.225   8.012 -22.005  1.00  0.70           C  
ATOM   2127  H   LEU A 139       5.196   4.730 -21.859  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       5.711   7.421 -23.059  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139       7.462   4.969 -23.372  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139       7.678   6.507 -24.218  1.00  0.70           H  
ATOM   2131  HG  LEU A 139       7.988   6.044 -21.239  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      10.326   6.397 -21.657  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139       9.713   5.021 -22.586  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139       9.985   6.566 -23.386  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139       8.896   8.312 -21.204  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139       8.537   8.484 -22.935  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139       7.214   8.329 -21.762  1.00  0.70           H  
ATOM   2138  N   GLU A 140       3.738   5.754 -24.178  1.00  0.68           N  
ATOM   2139  CA  GLU A 140       2.878   5.201 -25.227  1.00  0.68           C  
ATOM   2140  C   GLU A 140       3.077   5.780 -26.617  1.00  0.68           C  
ATOM   2141  O   GLU A 140       3.090   5.038 -27.597  1.00  0.68           O  
ATOM   2142  CB  GLU A 140       1.404   5.428 -24.882  1.00  0.68           C  
ATOM   2143  CG  GLU A 140       0.425   4.850 -25.902  1.00  0.68           C  
ATOM   2144  CD  GLU A 140      -1.016   5.012 -25.505  1.00  0.68           C  
ATOM   2145  OE1 GLU A 140      -1.278   5.609 -24.490  1.00  0.68           O  
ATOM   2146  OE2 GLU A 140      -1.859   4.521 -26.217  1.00  0.68           O  
ATOM   2147  H   GLU A 140       3.299   6.072 -23.306  1.00  0.68           H  
ATOM   2148  HA  GLU A 140       3.069   4.130 -25.278  1.00  0.68           H  
ATOM   2149 1HB  GLU A 140       1.176   5.014 -23.944  1.00  0.68           H  
ATOM   2150 2HB  GLU A 140       1.214   6.498 -24.813  1.00  0.68           H  
ATOM   2151 1HG  GLU A 140       0.583   5.359 -26.854  1.00  0.68           H  
ATOM   2152 2HG  GLU A 140       0.635   3.806 -26.053  1.00  0.68           H  
ATOM   2153  N   GLU A 141       3.208   7.098 -26.734  1.00  0.66           N  
ATOM   2154  CA  GLU A 141       3.311   7.690 -28.067  1.00  0.66           C  
ATOM   2155  C   GLU A 141       4.563   7.241 -28.823  1.00  0.66           C  
ATOM   2156  O   GLU A 141       4.515   6.955 -30.024  1.00  0.66           O  
ATOM   2157  CB  GLU A 141       3.284   9.217 -27.970  1.00  0.66           C  
ATOM   2158  CG  GLU A 141       1.935   9.793 -27.545  1.00  0.66           C  
ATOM   2159  CD  GLU A 141       1.951  11.297 -27.388  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141       3.009  11.875 -27.474  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141       0.903  11.864 -27.184  1.00  0.66           O  
ATOM   2162  H   GLU A 141       3.209   7.675 -25.904  1.00  0.66           H  
ATOM   2163  HA  GLU A 141       2.442   7.370 -28.644  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141       4.034   9.547 -27.251  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141       3.546   9.647 -28.937  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141       1.189   9.525 -28.293  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141       1.642   9.334 -26.600  1.00  0.66           H  
ATOM   2168  N   GLU A 142       5.681   7.128 -28.110  1.00  0.65           N  
ATOM   2169  CA  GLU A 142       6.920   6.724 -28.752  1.00  0.65           C  
ATOM   2170  C   GLU A 142       6.917   5.221 -28.995  1.00  0.65           C  
ATOM   2171  O   GLU A 142       7.312   4.752 -30.068  1.00  0.65           O  
ATOM   2172  CB  GLU A 142       8.139   7.154 -27.926  1.00  0.65           C  
ATOM   2173  CG  GLU A 142       9.473   6.833 -28.604  1.00  0.65           C  
ATOM   2174  CD  GLU A 142      10.692   7.401 -27.901  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142      10.571   8.169 -26.963  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142      11.788   7.067 -28.297  1.00  0.65           O  
ATOM   2177  H   GLU A 142       5.663   7.337 -27.122  1.00  0.65           H  
ATOM   2178  HA  GLU A 142       6.982   7.219 -29.721  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142       8.098   8.227 -27.742  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142       8.118   6.650 -26.957  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142       9.575   5.749 -28.671  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142       9.441   7.221 -29.620  1.00  0.65           H  
ATOM   2183  N   CYS A 143       6.446   4.454 -28.007  1.00  0.65           N  
ATOM   2184  CA  CYS A 143       6.422   3.005 -28.139  1.00  0.65           C  
ATOM   2185  C   CYS A 143       5.462   2.582 -29.255  1.00  0.65           C  
ATOM   2186  O   CYS A 143       5.742   1.651 -30.019  1.00  0.65           O  
ATOM   2187  CB  CYS A 143       5.978   2.373 -26.836  1.00  0.65           C  
ATOM   2188  SG  CYS A 143       7.138   2.532 -25.501  1.00  0.65           S  
ATOM   2189  H   CYS A 143       6.114   4.881 -27.142  1.00  0.65           H  
ATOM   2190  HA  CYS A 143       7.425   2.668 -28.375  1.00  0.65           H  
ATOM   2191 1HB  CYS A 143       5.050   2.844 -26.517  1.00  0.65           H  
ATOM   2192 2HB  CYS A 143       5.780   1.311 -26.992  1.00  0.65           H  
ATOM   2193  HG  CYS A 143       6.959   3.865 -25.367  1.00  0.65           H  
ATOM   2194  N   GLY A 144       4.323   3.280 -29.332  1.00  0.65           N  
ATOM   2195  CA  GLY A 144       3.280   3.067 -30.321  1.00  0.65           C  
ATOM   2196  C   GLY A 144       3.817   3.347 -31.710  1.00  0.65           C  
ATOM   2197  O   GLY A 144       3.664   2.521 -32.619  1.00  0.65           O  
ATOM   2198  H   GLY A 144       4.148   4.014 -28.654  1.00  0.65           H  
ATOM   2199 1HA  GLY A 144       2.916   2.042 -30.259  1.00  0.65           H  
ATOM   2200 2HA  GLY A 144       2.442   3.730 -30.104  1.00  0.65           H  
ATOM   2201  N   GLY A 145       4.441   4.523 -31.869  1.00  0.65           N  
ATOM   2202  CA  GLY A 145       5.028   4.948 -33.130  1.00  0.65           C  
ATOM   2203  C   GLY A 145       6.032   3.921 -33.633  1.00  0.65           C  
ATOM   2204  O   GLY A 145       5.941   3.469 -34.776  1.00  0.65           O  
ATOM   2205  H   GLY A 145       4.511   5.173 -31.083  1.00  0.65           H  
ATOM   2206 1HA  GLY A 145       4.242   5.097 -33.869  1.00  0.65           H  
ATOM   2207 2HA  GLY A 145       5.525   5.908 -32.984  1.00  0.65           H  
ATOM   2208  N   MET A 146       6.986   3.548 -32.778  1.00  0.66           N  
ATOM   2209  CA  MET A 146       8.008   2.568 -33.130  1.00  0.66           C  
ATOM   2210  C   MET A 146       7.419   1.234 -33.583  1.00  0.66           C  
ATOM   2211  O   MET A 146       7.800   0.705 -34.635  1.00  0.66           O  
ATOM   2212  CB  MET A 146       8.920   2.367 -31.925  1.00  0.66           C  
ATOM   2213  CG  MET A 146       9.996   1.312 -32.058  1.00  0.66           C  
ATOM   2214  SD  MET A 146      10.940   1.161 -30.523  1.00  0.66           S  
ATOM   2215  CE  MET A 146       9.662   0.576 -29.399  1.00  0.66           C  
ATOM   2216  H   MET A 146       7.009   3.960 -31.843  1.00  0.66           H  
ATOM   2217  HA  MET A 146       8.593   2.968 -33.956  1.00  0.66           H  
ATOM   2218 1HB  MET A 146       9.404   3.312 -31.681  1.00  0.66           H  
ATOM   2219 2HB  MET A 146       8.305   2.099 -31.063  1.00  0.66           H  
ATOM   2220 1HG  MET A 146       9.528   0.357 -32.275  1.00  0.66           H  
ATOM   2221 2HG  MET A 146      10.680   1.556 -32.872  1.00  0.66           H  
ATOM   2222 1HE  MET A 146      10.069   0.454 -28.399  1.00  0.66           H  
ATOM   2223 2HE  MET A 146       8.860   1.296 -29.373  1.00  0.66           H  
ATOM   2224 3HE  MET A 146       9.269  -0.375 -29.752  1.00  0.66           H  
ATOM   2225  N   LEU A 147       6.462   0.699 -32.822  1.00  0.67           N  
ATOM   2226  CA  LEU A 147       5.864  -0.571 -33.199  1.00  0.67           C  
ATOM   2227  C   LEU A 147       5.111  -0.446 -34.514  1.00  0.67           C  
ATOM   2228  O   LEU A 147       5.203  -1.323 -35.381  1.00  0.67           O  
ATOM   2229  CB  LEU A 147       4.899  -1.072 -32.133  1.00  0.67           C  
ATOM   2230  CG  LEU A 147       4.275  -2.436 -32.444  1.00  0.67           C  
ATOM   2231  CD1 LEU A 147       5.408  -3.488 -32.518  1.00  0.67           C  
ATOM   2232  CD2 LEU A 147       3.235  -2.770 -31.401  1.00  0.67           C  
ATOM   2233  H   LEU A 147       6.160   1.159 -31.960  1.00  0.67           H  
ATOM   2234  HA  LEU A 147       6.656  -1.300 -33.326  1.00  0.67           H  
ATOM   2235 1HB  LEU A 147       5.434  -1.144 -31.186  1.00  0.67           H  
ATOM   2236 2HB  LEU A 147       4.094  -0.340 -32.018  1.00  0.67           H  
ATOM   2237  HG  LEU A 147       3.794  -2.399 -33.416  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 147       4.998  -4.461 -32.750  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 147       6.109  -3.201 -33.299  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 147       5.926  -3.540 -31.562  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 147       2.785  -3.736 -31.619  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 147       3.692  -2.805 -30.446  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 147       2.463  -2.001 -31.403  1.00  0.67           H  
ATOM   2244  N   SER A 148       4.344   0.637 -34.660  1.00  0.69           N  
ATOM   2245  CA  SER A 148       3.548   0.833 -35.852  1.00  0.69           C  
ATOM   2246  C   SER A 148       4.450   0.940 -37.071  1.00  0.69           C  
ATOM   2247  O   SER A 148       4.176   0.329 -38.107  1.00  0.69           O  
ATOM   2248  CB  SER A 148       2.736   2.106 -35.712  1.00  0.69           C  
ATOM   2249  OG  SER A 148       1.828   2.002 -34.647  1.00  0.69           O  
ATOM   2250  H   SER A 148       4.295   1.337 -33.921  1.00  0.69           H  
ATOM   2251  HA  SER A 148       2.881  -0.019 -35.975  1.00  0.69           H  
ATOM   2252 1HB  SER A 148       3.406   2.949 -35.540  1.00  0.69           H  
ATOM   2253 2HB  SER A 148       2.199   2.296 -36.638  1.00  0.69           H  
ATOM   2254  HG  SER A 148       2.384   2.046 -33.829  1.00  0.69           H  
ATOM   2255  N   ALA A 149       5.554   1.685 -36.950  1.00  0.70           N  
ATOM   2256  CA  ALA A 149       6.473   1.833 -38.065  1.00  0.70           C  
ATOM   2257  C   ALA A 149       7.044   0.484 -38.461  1.00  0.70           C  
ATOM   2258  O   ALA A 149       7.100   0.151 -39.646  1.00  0.70           O  
ATOM   2259  CB  ALA A 149       7.589   2.787 -37.700  1.00  0.70           C  
ATOM   2260  H   ALA A 149       5.745   2.177 -36.077  1.00  0.70           H  
ATOM   2261  HA  ALA A 149       5.920   2.232 -38.913  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149       8.263   2.903 -38.545  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149       7.165   3.754 -37.430  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149       8.138   2.383 -36.846  1.00  0.70           H  
ATOM   2265  N   PHE A 150       7.400  -0.331 -37.465  1.00  0.72           N  
ATOM   2266  CA  PHE A 150       7.921  -1.656 -37.746  1.00  0.72           C  
ATOM   2267  C   PHE A 150       6.929  -2.478 -38.525  1.00  0.72           C  
ATOM   2268  O   PHE A 150       7.271  -3.061 -39.557  1.00  0.72           O  
ATOM   2269  CB  PHE A 150       8.272  -2.394 -36.471  1.00  0.72           C  
ATOM   2270  CG  PHE A 150       8.638  -3.838 -36.715  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150       9.896  -4.208 -37.179  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150       7.707  -4.832 -36.465  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150      10.204  -5.545 -37.386  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150       8.008  -6.157 -36.674  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150       9.260  -6.516 -37.137  1.00  0.72           C  
ATOM   2276  H   PHE A 150       7.341  -0.014 -36.496  1.00  0.72           H  
ATOM   2277  HA  PHE A 150       8.825  -1.548 -38.346  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150       9.117  -1.898 -35.999  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150       7.437  -2.363 -35.779  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150      10.641  -3.436 -37.374  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150       6.726  -4.542 -36.095  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150      11.196  -5.830 -37.744  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150       7.265  -6.923 -36.472  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150       9.507  -7.566 -37.301  1.00  0.72           H  
ATOM   2285  N   PHE A 151       5.694  -2.533 -38.039  1.00  0.74           N  
ATOM   2286  CA  PHE A 151       4.684  -3.321 -38.711  1.00  0.74           C  
ATOM   2287  C   PHE A 151       4.433  -2.819 -40.123  1.00  0.74           C  
ATOM   2288  O   PHE A 151       4.277  -3.620 -41.045  1.00  0.74           O  
ATOM   2289  CB  PHE A 151       3.400  -3.354 -37.897  1.00  0.74           C  
ATOM   2290  CG  PHE A 151       3.468  -4.324 -36.754  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151       4.231  -5.482 -36.862  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151       2.772  -4.103 -35.587  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151       4.298  -6.390 -35.826  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151       2.832  -5.015 -34.551  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151       3.599  -6.158 -34.671  1.00  0.74           C  
ATOM   2296  H   PHE A 151       5.462  -2.023 -37.184  1.00  0.74           H  
ATOM   2297  HA  PHE A 151       5.053  -4.341 -38.781  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151       3.209  -2.357 -37.491  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151       2.561  -3.622 -38.535  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151       4.785  -5.669 -37.781  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151       2.169  -3.200 -35.488  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151       4.901  -7.290 -35.927  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151       2.276  -4.831 -33.637  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151       3.646  -6.872 -33.850  1.00  0.74           H  
ATOM   2305  N   ARG A 152       4.428  -1.506 -40.329  1.00  0.75           N  
ATOM   2306  CA  ARG A 152       4.220  -1.005 -41.678  1.00  0.75           C  
ATOM   2307  C   ARG A 152       5.351  -1.455 -42.604  1.00  0.75           C  
ATOM   2308  O   ARG A 152       5.094  -1.910 -43.726  1.00  0.75           O  
ATOM   2309  CB  ARG A 152       4.133   0.510 -41.660  1.00  0.75           C  
ATOM   2310  CG  ARG A 152       2.852   1.065 -41.039  1.00  0.75           C  
ATOM   2311  CD  ARG A 152       2.906   2.540 -40.895  1.00  0.75           C  
ATOM   2312  NE  ARG A 152       1.687   3.076 -40.305  1.00  0.75           N  
ATOM   2313  CZ  ARG A 152       1.549   4.335 -39.844  1.00  0.75           C  
ATOM   2314  NH1 ARG A 152       2.560   5.174 -39.903  1.00  0.75           N  
ATOM   2315  NH2 ARG A 152       0.395   4.728 -39.331  1.00  0.75           N  
ATOM   2316  H   ARG A 152       4.549  -0.854 -39.552  1.00  0.75           H  
ATOM   2317  HA  ARG A 152       3.280  -1.405 -42.053  1.00  0.75           H  
ATOM   2318 1HB  ARG A 152       4.973   0.908 -41.089  1.00  0.75           H  
ATOM   2319 2HB  ARG A 152       4.216   0.893 -42.675  1.00  0.75           H  
ATOM   2320 1HG  ARG A 152       2.009   0.817 -41.681  1.00  0.75           H  
ATOM   2321 2HG  ARG A 152       2.696   0.623 -40.060  1.00  0.75           H  
ATOM   2322 1HD  ARG A 152       3.743   2.803 -40.247  1.00  0.75           H  
ATOM   2323 2HD  ARG A 152       3.045   2.998 -41.872  1.00  0.75           H  
ATOM   2324  HE  ARG A 152       0.886   2.463 -40.243  1.00  0.75           H  
ATOM   2325 1HH1 ARG A 152       3.443   4.874 -40.294  1.00  0.75           H  
ATOM   2326 2HH1 ARG A 152       2.455   6.118 -39.559  1.00  0.75           H  
ATOM   2327 1HH2 ARG A 152      -0.383   4.084 -39.286  1.00  0.75           H  
ATOM   2328 2HH2 ARG A 152       0.291   5.671 -38.987  1.00  0.75           H  
ATOM   2329  N   GLU A 153       6.601  -1.401 -42.126  1.00  0.77           N  
ATOM   2330  CA  GLU A 153       7.716  -1.824 -42.968  1.00  0.77           C  
ATOM   2331  C   GLU A 153       7.667  -3.329 -43.210  1.00  0.77           C  
ATOM   2332  O   GLU A 153       7.931  -3.801 -44.319  1.00  0.77           O  
ATOM   2333  CB  GLU A 153       9.056  -1.432 -42.337  1.00  0.77           C  
ATOM   2334  CG  GLU A 153       9.355   0.092 -42.305  1.00  0.77           C  
ATOM   2335  CD  GLU A 153       9.477   0.734 -43.679  1.00  0.77           C  
ATOM   2336  OE1 GLU A 153      10.212   0.229 -44.492  1.00  0.77           O  
ATOM   2337  OE2 GLU A 153       8.824   1.741 -43.916  1.00  0.77           O  
ATOM   2338  H   GLU A 153       6.778  -1.030 -41.189  1.00  0.77           H  
ATOM   2339  HA  GLU A 153       7.630  -1.327 -43.928  1.00  0.77           H  
ATOM   2340 1HB  GLU A 153       9.078  -1.789 -41.304  1.00  0.77           H  
ATOM   2341 2HB  GLU A 153       9.867  -1.926 -42.871  1.00  0.77           H  
ATOM   2342 1HG  GLU A 153       8.548   0.587 -41.765  1.00  0.77           H  
ATOM   2343 2HG  GLU A 153      10.276   0.256 -41.747  1.00  0.77           H  
ATOM   2344  N   LEU A 154       7.270  -4.082 -42.188  1.00  0.83           N  
ATOM   2345  CA  LEU A 154       7.189  -5.526 -42.290  1.00  0.83           C  
ATOM   2346  C   LEU A 154       6.174  -5.902 -43.356  1.00  0.83           C  
ATOM   2347  O   LEU A 154       6.447  -6.728 -44.232  1.00  0.83           O  
ATOM   2348  CB  LEU A 154       6.775  -6.120 -40.944  1.00  0.83           C  
ATOM   2349  CG  LEU A 154       6.639  -7.610 -40.885  1.00  0.83           C  
ATOM   2350  CD1 LEU A 154       7.996  -8.235 -41.181  1.00  0.83           C  
ATOM   2351  CD2 LEU A 154       6.127  -8.007 -39.511  1.00  0.83           C  
ATOM   2352  H   LEU A 154       7.063  -3.640 -41.293  1.00  0.83           H  
ATOM   2353  HA  LEU A 154       8.164  -5.915 -42.577  1.00  0.83           H  
ATOM   2354 1HB  LEU A 154       7.501  -5.812 -40.188  1.00  0.83           H  
ATOM   2355 2HB  LEU A 154       5.814  -5.699 -40.671  1.00  0.83           H  
ATOM   2356  HG  LEU A 154       5.936  -7.941 -41.645  1.00  0.83           H  
ATOM   2357 1HD1 LEU A 154       7.921  -9.318 -41.147  1.00  0.83           H  
ATOM   2358 2HD1 LEU A 154       8.328  -7.926 -42.174  1.00  0.83           H  
ATOM   2359 3HD1 LEU A 154       8.717  -7.899 -40.432  1.00  0.83           H  
ATOM   2360 1HD2 LEU A 154       6.024  -9.088 -39.454  1.00  0.83           H  
ATOM   2361 2HD2 LEU A 154       6.829  -7.672 -38.763  1.00  0.83           H  
ATOM   2362 3HD2 LEU A 154       5.159  -7.537 -39.338  1.00  0.83           H  
ATOM   2363  N   ARG A 155       5.000  -5.277 -43.296  1.00  0.95           N  
ATOM   2364  CA  ARG A 155       3.942  -5.556 -44.246  1.00  0.95           C  
ATOM   2365  C   ARG A 155       4.369  -5.195 -45.661  1.00  0.95           C  
ATOM   2366  O   ARG A 155       4.113  -5.953 -46.597  1.00  0.95           O  
ATOM   2367  CB  ARG A 155       2.699  -4.785 -43.846  1.00  0.95           C  
ATOM   2368  CG  ARG A 155       2.037  -5.320 -42.579  1.00  0.95           C  
ATOM   2369  CD  ARG A 155       0.958  -4.436 -42.084  1.00  0.95           C  
ATOM   2370  NE  ARG A 155       0.385  -4.940 -40.841  1.00  0.95           N  
ATOM   2371  CZ  ARG A 155      -0.416  -4.233 -40.019  1.00  0.95           C  
ATOM   2372  NH1 ARG A 155      -0.736  -2.993 -40.315  1.00  0.95           N  
ATOM   2373  NH2 ARG A 155      -0.878  -4.788 -38.912  1.00  0.95           N  
ATOM   2374  H   ARG A 155       4.829  -4.599 -42.552  1.00  0.95           H  
ATOM   2375  HA  ARG A 155       3.718  -6.621 -44.208  1.00  0.95           H  
ATOM   2376 1HB  ARG A 155       2.967  -3.742 -43.665  1.00  0.95           H  
ATOM   2377 2HB  ARG A 155       1.971  -4.808 -44.654  1.00  0.95           H  
ATOM   2378 1HG  ARG A 155       1.600  -6.293 -42.794  1.00  0.95           H  
ATOM   2379 2HG  ARG A 155       2.783  -5.432 -41.795  1.00  0.95           H  
ATOM   2380 1HD  ARG A 155       1.370  -3.443 -41.893  1.00  0.95           H  
ATOM   2381 2HD  ARG A 155       0.165  -4.368 -42.827  1.00  0.95           H  
ATOM   2382  HE  ARG A 155       0.606  -5.890 -40.576  1.00  0.95           H  
ATOM   2383 1HH1 ARG A 155      -0.382  -2.569 -41.161  1.00  0.95           H  
ATOM   2384 2HH1 ARG A 155      -1.337  -2.466 -39.698  1.00  0.95           H  
ATOM   2385 1HH2 ARG A 155      -0.630  -5.742 -38.684  1.00  0.95           H  
ATOM   2386 2HH2 ARG A 155      -1.477  -4.261 -38.296  1.00  0.95           H  
ATOM   2387  N   LYS A 156       5.075  -4.072 -45.837  1.00  1.14           N  
ATOM   2388  CA  LYS A 156       5.527  -3.731 -47.181  1.00  1.14           C  
ATOM   2389  C   LYS A 156       6.505  -4.775 -47.713  1.00  1.14           C  
ATOM   2390  O   LYS A 156       6.431  -5.156 -48.887  1.00  1.14           O  
ATOM   2391  CB  LYS A 156       6.158  -2.339 -47.214  1.00  1.14           C  
ATOM   2392  CG  LYS A 156       5.159  -1.185 -47.078  1.00  1.14           C  
ATOM   2393  CD  LYS A 156       5.833   0.156 -47.329  1.00  1.14           C  
ATOM   2394  CE  LYS A 156       6.756   0.510 -46.183  1.00  1.14           C  
ATOM   2395  NZ  LYS A 156       7.374   1.859 -46.336  1.00  1.14           N  
ATOM   2396  H   LYS A 156       5.268  -3.444 -45.053  1.00  1.14           H  
ATOM   2397  HA  LYS A 156       4.660  -3.722 -47.840  1.00  1.14           H  
ATOM   2398 1HB  LYS A 156       6.874  -2.254 -46.390  1.00  1.14           H  
ATOM   2399 2HB  LYS A 156       6.710  -2.210 -48.142  1.00  1.14           H  
ATOM   2400 1HG  LYS A 156       4.351  -1.320 -47.797  1.00  1.14           H  
ATOM   2401 2HG  LYS A 156       4.734  -1.188 -46.080  1.00  1.14           H  
ATOM   2402 1HD  LYS A 156       6.413   0.109 -48.251  1.00  1.14           H  
ATOM   2403 2HD  LYS A 156       5.078   0.933 -47.431  1.00  1.14           H  
ATOM   2404 1HE  LYS A 156       6.189   0.485 -45.251  1.00  1.14           H  
ATOM   2405 2HE  LYS A 156       7.553  -0.232 -46.128  1.00  1.14           H  
ATOM   2406 1HZ  LYS A 156       7.980   2.002 -45.512  1.00  1.14           H  
ATOM   2407 2HZ  LYS A 156       7.927   1.896 -47.174  1.00  1.14           H  
ATOM   2408 3HZ  LYS A 156       6.665   2.569 -46.364  1.00  1.14           H  
ATOM   2409  N   LYS A 157       7.390  -5.279 -46.847  1.00  1.43           N  
ATOM   2410  CA  LYS A 157       8.345  -6.295 -47.268  1.00  1.43           C  
ATOM   2411  C   LYS A 157       7.636  -7.597 -47.628  1.00  1.43           C  
ATOM   2412  O   LYS A 157       7.979  -8.239 -48.626  1.00  1.43           O  
ATOM   2413  CB  LYS A 157       9.388  -6.529 -46.177  1.00  1.43           C  
ATOM   2414  CG  LYS A 157      10.370  -5.368 -45.994  1.00  1.43           C  
ATOM   2415  CD  LYS A 157      11.346  -5.634 -44.862  1.00  1.43           C  
ATOM   2416  CE  LYS A 157      12.302  -4.464 -44.674  1.00  1.43           C  
ATOM   2417  NZ  LYS A 157      13.253  -4.699 -43.552  1.00  1.43           N  
ATOM   2418  H   LYS A 157       7.423  -4.925 -45.888  1.00  1.43           H  
ATOM   2419  HA  LYS A 157       8.857  -5.935 -48.160  1.00  1.43           H  
ATOM   2420 1HB  LYS A 157       8.880  -6.686 -45.223  1.00  1.43           H  
ATOM   2421 2HB  LYS A 157       9.956  -7.429 -46.400  1.00  1.43           H  
ATOM   2422 1HG  LYS A 157      10.931  -5.225 -46.917  1.00  1.43           H  
ATOM   2423 2HG  LYS A 157       9.821  -4.454 -45.785  1.00  1.43           H  
ATOM   2424 1HD  LYS A 157      10.785  -5.785 -43.937  1.00  1.43           H  
ATOM   2425 2HD  LYS A 157      11.918  -6.535 -45.074  1.00  1.43           H  
ATOM   2426 1HE  LYS A 157      12.867  -4.315 -45.592  1.00  1.43           H  
ATOM   2427 2HE  LYS A 157      11.722  -3.562 -44.463  1.00  1.43           H  
ATOM   2428 1HZ  LYS A 157      13.868  -3.903 -43.459  1.00  1.43           H  
ATOM   2429 2HZ  LYS A 157      12.735  -4.827 -42.696  1.00  1.43           H  
ATOM   2430 3HZ  LYS A 157      13.800  -5.526 -43.742  1.00  1.43           H  
ATOM   2431  N   LYS A 158       6.614  -7.970 -46.850  1.00  1.91           N  
ATOM   2432  CA  LYS A 158       5.870  -9.184 -47.154  1.00  1.91           C  
ATOM   2433  C   LYS A 158       5.122  -9.040 -48.473  1.00  1.91           C  
ATOM   2434  O   LYS A 158       5.094  -9.974 -49.280  1.00  1.91           O  
ATOM   2435  CB  LYS A 158       4.901  -9.539 -46.026  1.00  1.91           C  
ATOM   2436  CG  LYS A 158       5.571 -10.059 -44.741  1.00  1.91           C  
ATOM   2437  CD  LYS A 158       4.535 -10.375 -43.664  1.00  1.91           C  
ATOM   2438  CE  LYS A 158       5.180 -10.982 -42.426  1.00  1.91           C  
ATOM   2439  NZ  LYS A 158       4.181 -11.265 -41.356  1.00  1.91           N  
ATOM   2440  H   LYS A 158       6.377  -7.417 -46.024  1.00  1.91           H  
ATOM   2441  HA  LYS A 158       6.579 -10.003 -47.262  1.00  1.91           H  
ATOM   2442 1HB  LYS A 158       4.324  -8.650 -45.763  1.00  1.91           H  
ATOM   2443 2HB  LYS A 158       4.197 -10.293 -46.374  1.00  1.91           H  
ATOM   2444 1HG  LYS A 158       6.141 -10.960 -44.965  1.00  1.91           H  
ATOM   2445 2HG  LYS A 158       6.256  -9.301 -44.360  1.00  1.91           H  
ATOM   2446 1HD  LYS A 158       4.030  -9.449 -43.378  1.00  1.91           H  
ATOM   2447 2HD  LYS A 158       3.793 -11.067 -44.059  1.00  1.91           H  
ATOM   2448 1HE  LYS A 158       5.673 -11.911 -42.703  1.00  1.91           H  
ATOM   2449 2HE  LYS A 158       5.920 -10.299 -42.042  1.00  1.91           H  
ATOM   2450 1HZ  LYS A 158       4.650 -11.667 -40.557  1.00  1.91           H  
ATOM   2451 2HZ  LYS A 158       3.727 -10.406 -41.082  1.00  1.91           H  
ATOM   2452 3HZ  LYS A 158       3.490 -11.916 -41.702  1.00  1.91           H  
ATOM   2453  N   LYS A 159       4.550  -7.861 -48.729  1.00  2.71           N  
ATOM   2454  CA  LYS A 159       3.847  -7.666 -49.985  1.00  2.71           C  
ATOM   2455  C   LYS A 159       4.828  -7.746 -51.144  1.00  2.71           C  
ATOM   2456  O   LYS A 159       4.528  -8.357 -52.174  1.00  2.71           O  
ATOM   2457  CB  LYS A 159       3.108  -6.329 -49.994  1.00  2.71           C  
ATOM   2458  CG  LYS A 159       1.884  -6.277 -49.076  1.00  2.71           C  
ATOM   2459  CD  LYS A 159       1.228  -4.905 -49.104  1.00  2.71           C  
ATOM   2460  CE  LYS A 159       0.021  -4.848 -48.178  1.00  2.71           C  
ATOM   2461  NZ  LYS A 159      -0.620  -3.502 -48.182  1.00  2.71           N  
ATOM   2462  H   LYS A 159       4.579  -7.112 -48.037  1.00  2.71           H  
ATOM   2463  HA  LYS A 159       3.118  -8.464 -50.104  1.00  2.71           H  
ATOM   2464 1HB  LYS A 159       3.795  -5.542 -49.674  1.00  2.71           H  
ATOM   2465 2HB  LYS A 159       2.788  -6.095 -51.007  1.00  2.71           H  
ATOM   2466 1HG  LYS A 159       1.160  -7.023 -49.400  1.00  2.71           H  
ATOM   2467 2HG  LYS A 159       2.182  -6.512 -48.059  1.00  2.71           H  
ATOM   2468 1HD  LYS A 159       1.955  -4.156 -48.784  1.00  2.71           H  
ATOM   2469 2HD  LYS A 159       0.911  -4.671 -50.118  1.00  2.71           H  
ATOM   2470 1HE  LYS A 159      -0.709  -5.589 -48.499  1.00  2.71           H  
ATOM   2471 2HE  LYS A 159       0.342  -5.084 -47.162  1.00  2.71           H  
ATOM   2472 1HZ  LYS A 159      -1.414  -3.505 -47.557  1.00  2.71           H  
ATOM   2473 2HZ  LYS A 159       0.047  -2.810 -47.875  1.00  2.71           H  
ATOM   2474 3HZ  LYS A 159      -0.929  -3.279 -49.117  1.00  2.71           H  
ATOM   2475  N   ALA A 160       6.020  -7.164 -50.975  1.00  4.03           N  
ATOM   2476  CA  ALA A 160       7.013  -7.224 -52.032  1.00  4.03           C  
ATOM   2477  C   ALA A 160       7.392  -8.667 -52.315  1.00  4.03           C  
ATOM   2478  O   ALA A 160       7.497  -9.074 -53.474  1.00  4.03           O  
ATOM   2479  CB  ALA A 160       8.245  -6.434 -51.639  1.00  4.03           C  
ATOM   2480  H   ALA A 160       6.227  -6.650 -50.117  1.00  4.03           H  
ATOM   2481  HA  ALA A 160       6.579  -6.798 -52.935  1.00  4.03           H  
ATOM   2482 1HB  ALA A 160       8.976  -6.474 -52.444  1.00  4.03           H  
ATOM   2483 2HB  ALA A 160       7.965  -5.398 -51.448  1.00  4.03           H  
ATOM   2484 3HB  ALA A 160       8.675  -6.863 -50.737  1.00  4.03           H  
ATOM   2485  N   ALA A 161       7.552  -9.466 -51.255  1.00  6.09           N  
ATOM   2486  CA  ALA A 161       7.903 -10.864 -51.428  1.00  6.09           C  
ATOM   2487  C   ALA A 161       6.821 -11.601 -52.198  1.00  6.09           C  
ATOM   2488  O   ALA A 161       7.112 -12.376 -53.110  1.00  6.09           O  
ATOM   2489  CB  ALA A 161       8.112 -11.517 -50.077  1.00  6.09           C  
ATOM   2490  H   ALA A 161       7.465  -9.082 -50.313  1.00  6.09           H  
ATOM   2491  HA  ALA A 161       8.827 -10.913 -52.000  1.00  6.09           H  
ATOM   2492 1HB  ALA A 161       8.396 -12.559 -50.215  1.00  6.09           H  
ATOM   2493 2HB  ALA A 161       8.900 -10.989 -49.539  1.00  6.09           H  
ATOM   2494 3HB  ALA A 161       7.189 -11.466 -49.504  1.00  6.09           H  
ATOM   2495  N   ARG A 162       5.560 -11.313 -51.886  1.00  9.04           N  
ATOM   2496  CA  ARG A 162       4.471 -11.980 -52.574  1.00  9.04           C  
ATOM   2497  C   ARG A 162       4.475 -11.621 -54.053  1.00  9.04           C  
ATOM   2498  O   ARG A 162       4.257 -12.485 -54.912  1.00  9.04           O  
ATOM   2499  CB  ARG A 162       3.150 -11.609 -51.927  1.00  9.04           C  
ATOM   2500  CG  ARG A 162       2.943 -12.222 -50.545  1.00  9.04           C  
ATOM   2501  CD  ARG A 162       1.715 -11.717 -49.887  1.00  9.04           C  
ATOM   2502  NE  ARG A 162       1.527 -12.302 -48.568  1.00  9.04           N  
ATOM   2503  CZ  ARG A 162       0.627 -11.874 -47.661  1.00  9.04           C  
ATOM   2504  NH1 ARG A 162      -0.155 -10.855 -47.941  1.00  9.04           N  
ATOM   2505  NH2 ARG A 162       0.530 -12.478 -46.489  1.00  9.04           N  
ATOM   2506  H   ARG A 162       5.360 -10.659 -51.126  1.00  9.04           H  
ATOM   2507  HA  ARG A 162       4.611 -13.055 -52.477  1.00  9.04           H  
ATOM   2508 1HB  ARG A 162       3.093 -10.526 -51.819  1.00  9.04           H  
ATOM   2509 2HB  ARG A 162       2.326 -11.920 -52.566  1.00  9.04           H  
ATOM   2510 1HG  ARG A 162       2.856 -13.303 -50.643  1.00  9.04           H  
ATOM   2511 2HG  ARG A 162       3.795 -11.989 -49.913  1.00  9.04           H  
ATOM   2512 1HD  ARG A 162       1.791 -10.636 -49.771  1.00  9.04           H  
ATOM   2513 2HD  ARG A 162       0.846 -11.959 -50.496  1.00  9.04           H  
ATOM   2514  HE  ARG A 162       2.111 -13.089 -48.316  1.00  9.04           H  
ATOM   2515 1HH1 ARG A 162      -0.080 -10.392 -48.836  1.00  9.04           H  
ATOM   2516 2HH1 ARG A 162      -0.830 -10.535 -47.261  1.00  9.04           H  
ATOM   2517 1HH2 ARG A 162       1.131 -13.263 -46.275  1.00  9.04           H  
ATOM   2518 2HH2 ARG A 162      -0.145 -12.158 -45.811  1.00  9.04           H  
ATOM   2519  N   LYS A 163       4.769 -10.358 -54.366  1.00 12.82           N  
ATOM   2520  CA  LYS A 163       4.805  -9.939 -55.758  1.00 12.82           C  
ATOM   2521  C   LYS A 163       5.965 -10.603 -56.493  1.00 12.82           C  
ATOM   2522  O   LYS A 163       5.805 -11.076 -57.623  1.00 12.82           O  
ATOM   2523  CB  LYS A 163       4.925  -8.418 -55.851  1.00 12.82           C  
ATOM   2524  CG  LYS A 163       3.670  -7.659 -55.424  1.00 12.82           C  
ATOM   2525  CD  LYS A 163       3.879  -6.155 -55.505  1.00 12.82           C  
ATOM   2526  CE  LYS A 163       2.638  -5.397 -55.059  1.00 12.82           C  
ATOM   2527  NZ  LYS A 163       2.842  -3.922 -55.110  1.00 12.82           N  
ATOM   2528  H   LYS A 163       4.933  -9.675 -53.622  1.00 12.82           H  
ATOM   2529  HA  LYS A 163       3.877 -10.245 -56.236  1.00 12.82           H  
ATOM   2530 1HB  LYS A 163       5.746  -8.086 -55.212  1.00 12.82           H  
ATOM   2531 2HB  LYS A 163       5.169  -8.133 -56.872  1.00 12.82           H  
ATOM   2532 1HG  LYS A 163       2.839  -7.939 -56.071  1.00 12.82           H  
ATOM   2533 2HG  LYS A 163       3.416  -7.929 -54.402  1.00 12.82           H  
ATOM   2534 1HD  LYS A 163       4.714  -5.876 -54.859  1.00 12.82           H  
ATOM   2535 2HD  LYS A 163       4.122  -5.874 -56.528  1.00 12.82           H  
ATOM   2536 1HE  LYS A 163       1.806  -5.662 -55.708  1.00 12.82           H  
ATOM   2537 2HE  LYS A 163       2.395  -5.685 -54.034  1.00 12.82           H  
ATOM   2538 1HZ  LYS A 163       2.000  -3.453 -54.808  1.00 12.82           H  
ATOM   2539 2HZ  LYS A 163       3.607  -3.666 -54.502  1.00 12.82           H  
ATOM   2540 3HZ  LYS A 163       3.059  -3.644 -56.057  1.00 12.82           H  
ATOM   2541  N   ASN A 164       7.118 -10.699 -55.826  1.00 17.04           N  
ATOM   2542  CA  ASN A 164       8.310 -11.292 -56.421  1.00 17.04           C  
ATOM   2543  C   ASN A 164       8.103 -12.772 -56.723  1.00 17.04           C  
ATOM   2544  O   ASN A 164       8.608 -13.294 -57.717  1.00 17.04           O  
ATOM   2545  CB  ASN A 164       9.491 -11.110 -55.489  1.00 17.04           C  
ATOM   2546  CG  ASN A 164       9.967  -9.673 -55.422  1.00 17.04           C  
ATOM   2547  OD1 ASN A 164       9.720  -8.866 -56.329  1.00 17.04           O  
ATOM   2548  ND2 ASN A 164      10.646  -9.341 -54.353  1.00 17.04           N  
ATOM   2549  H   ASN A 164       7.186 -10.299 -54.889  1.00 17.04           H  
ATOM   2550  HA  ASN A 164       8.513 -10.789 -57.367  1.00 17.04           H  
ATOM   2551 1HB  ASN A 164       9.208 -11.431 -54.487  1.00 17.04           H  
ATOM   2552 2HB  ASN A 164      10.313 -11.744 -55.815  1.00 17.04           H  
ATOM   2553 1HD2 ASN A 164      10.984  -8.407 -54.247  1.00 17.04           H  
ATOM   2554 2HD2 ASN A 164      10.824 -10.020 -53.644  1.00 17.04           H  
ATOM   2555  N   LEU A 165       7.336 -13.445 -55.871  1.00 21.12           N  
ATOM   2556  CA  LEU A 165       7.036 -14.854 -56.059  1.00 21.12           C  
ATOM   2557  C   LEU A 165       5.943 -15.062 -57.109  1.00 21.12           C  
ATOM   2558  O   LEU A 165       5.975 -16.037 -57.863  1.00 21.12           O  
ATOM   2559  CB  LEU A 165       6.608 -15.455 -54.720  1.00 21.12           C  
ATOM   2560  CG  LEU A 165       7.709 -15.507 -53.648  1.00 21.12           C  
ATOM   2561  CD1 LEU A 165       7.102 -15.929 -52.324  1.00 21.12           C  
ATOM   2562  CD2 LEU A 165       8.787 -16.474 -54.091  1.00 21.12           C  
ATOM   2563  H   LEU A 165       6.982 -12.969 -55.041  1.00 21.12           H  
ATOM   2564  HA  LEU A 165       7.940 -15.355 -56.399  1.00 21.12           H  
ATOM   2565 1HB  LEU A 165       5.790 -14.851 -54.323  1.00 21.12           H  
ATOM   2566 2HB  LEU A 165       6.244 -16.466 -54.888  1.00 21.12           H  
ATOM   2567  HG  LEU A 165       8.147 -14.524 -53.526  1.00 21.12           H  
ATOM   2568 1HD1 LEU A 165       7.878 -15.958 -51.561  1.00 21.12           H  
ATOM   2569 2HD1 LEU A 165       6.337 -15.205 -52.036  1.00 21.12           H  
ATOM   2570 3HD1 LEU A 165       6.653 -16.915 -52.425  1.00 21.12           H  
ATOM   2571 1HD2 LEU A 165       9.574 -16.511 -53.337  1.00 21.12           H  
ATOM   2572 2HD2 LEU A 165       8.356 -17.467 -54.216  1.00 21.12           H  
ATOM   2573 3HD2 LEU A 165       9.207 -16.137 -55.040  1.00 21.12           H  
ATOM   2574  N   SER A 166       4.974 -14.141 -57.161  1.00 23.88           N  
ATOM   2575  CA  SER A 166       3.854 -14.233 -58.090  1.00 23.88           C  
ATOM   2576  C   SER A 166       4.248 -14.068 -59.561  1.00 23.88           C  
ATOM   2577  O   SER A 166       3.726 -14.786 -60.419  1.00 23.88           O  
ATOM   2578  CB  SER A 166       2.819 -13.181 -57.745  1.00 23.88           C  
ATOM   2579  OG  SER A 166       2.256 -13.422 -56.481  1.00 23.88           O  
ATOM   2580  H   SER A 166       4.983 -13.365 -56.501  1.00 23.88           H  
ATOM   2581  HA  SER A 166       3.402 -15.218 -57.970  1.00 23.88           H  
ATOM   2582 1HB  SER A 166       3.288 -12.198 -57.757  1.00 23.88           H  
ATOM   2583 2HB  SER A 166       2.039 -13.182 -58.503  1.00 23.88           H  
ATOM   2584  HG  SER A 166       2.985 -13.271 -55.838  1.00 23.88           H  
ATOM   2585  N   GLU A 167       5.152 -13.126 -59.853  1.00 24.67           N  
ATOM   2586  CA  GLU A 167       5.548 -12.868 -61.239  1.00 24.67           C  
ATOM   2587  C   GLU A 167       6.958 -12.286 -61.352  1.00 24.67           C  
ATOM   2588  O   GLU A 167       7.839 -12.923 -61.934  1.00 24.67           O  
ATOM   2589  OXT GLU A 167       7.107 -11.075 -61.189  1.00 24.67           O  
ATOM   2590  CB  GLU A 167       4.535 -11.922 -61.908  1.00 24.67           C  
ATOM   2591  CG  GLU A 167       4.799 -11.638 -63.393  1.00 24.67           C  
ATOM   2592  CD  GLU A 167       3.726 -10.775 -64.050  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167       2.784 -10.409 -63.386  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167       3.859 -10.490 -65.218  1.00 24.67           O  
ATOM   2595  H   GLU A 167       5.537 -12.556 -59.096  1.00 24.67           H  
ATOM   2596  HA  GLU A 167       5.539 -13.817 -61.774  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167       3.534 -12.345 -61.825  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167       4.530 -10.968 -61.380  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167       5.760 -11.135 -63.489  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167       4.865 -12.588 -63.923  1.00 24.67           H  
ENDMDL

REMARK ID 78451 DOMAINID 76335 MODEL 2 2021-05-29_00000099_1_19
MODEL     2
ATOM      1  N   LEU A   1       1.043   0.698  -2.296  1.00  9.68           N  
ATOM      2  CA  LEU A   1       1.430   0.883  -0.907  1.00  9.68           C  
ATOM      3  C   LEU A   1       1.078   2.277  -0.409  1.00  9.68           C  
ATOM      4  O   LEU A   1       1.963   3.048  -0.026  1.00  9.68           O  
ATOM      5  CB  LEU A   1       2.936   0.637  -0.740  1.00  9.68           C  
ATOM      6  CG  LEU A   1       3.427  -0.759  -1.156  1.00  9.68           C  
ATOM      7  CD1 LEU A   1       4.937  -0.833  -0.989  1.00  9.68           C  
ATOM      8  CD2 LEU A   1       2.734  -1.816  -0.300  1.00  9.68           C  
ATOM      9 1H   LEU A   1       1.458  -0.146  -2.658  1.00  9.68           H  
ATOM     10 2H   LEU A   1       0.034   0.606  -2.312  1.00  9.68           H  
ATOM     11 3H   LEU A   1       1.337   1.492  -2.842  1.00  9.68           H  
ATOM     12  HA  LEU A   1       0.886   0.158  -0.304  1.00  9.68           H  
ATOM     13 1HB  LEU A   1       3.472   1.370  -1.339  1.00  9.68           H  
ATOM     14 2HB  LEU A   1       3.200   0.790   0.303  1.00  9.68           H  
ATOM     15  HG  LEU A   1       3.187  -0.931  -2.205  1.00  9.68           H  
ATOM     16 1HD1 LEU A   1       5.289  -1.819  -1.291  1.00  9.68           H  
ATOM     17 2HD1 LEU A   1       5.409  -0.073  -1.612  1.00  9.68           H  
ATOM     18 3HD1 LEU A   1       5.196  -0.659   0.055  1.00  9.68           H  
ATOM     19 1HD2 LEU A   1       3.073  -2.807  -0.599  1.00  9.68           H  
ATOM     20 2HD2 LEU A   1       2.976  -1.654   0.746  1.00  9.68           H  
ATOM     21 3HD2 LEU A   1       1.647  -1.744  -0.440  1.00  9.68           H  
ATOM     22  N   TYR A   2      -0.207   2.611  -0.390  1.00  8.93           N  
ATOM     23  CA  TYR A   2      -0.606   3.934   0.084  1.00  8.93           C  
ATOM     24  C   TYR A   2      -1.037   3.945   1.545  1.00  8.93           C  
ATOM     25  O   TYR A   2      -2.152   3.561   1.897  1.00  8.93           O  
ATOM     26  CB  TYR A   2      -1.746   4.497  -0.762  1.00  8.93           C  
ATOM     27  CG  TYR A   2      -1.369   4.806  -2.180  1.00  8.93           C  
ATOM     28  CD1 TYR A   2      -1.446   3.825  -3.154  1.00  8.93           C  
ATOM     29  CD2 TYR A   2      -0.944   6.081  -2.507  1.00  8.93           C  
ATOM     30  CE1 TYR A   2      -1.101   4.125  -4.460  1.00  8.93           C  
ATOM     31  CE2 TYR A   2      -0.597   6.384  -3.805  1.00  8.93           C  
ATOM     32  CZ  TYR A   2      -0.675   5.412  -4.783  1.00  8.93           C  
ATOM     33  OH  TYR A   2      -0.332   5.712  -6.082  1.00  8.93           O  
ATOM     34  H   TYR A   2      -0.907   1.943  -0.713  1.00  8.93           H  
ATOM     35  HA  TYR A   2       0.250   4.603  -0.007  1.00  8.93           H  
ATOM     36 1HB  TYR A   2      -2.568   3.777  -0.779  1.00  8.93           H  
ATOM     37 2HB  TYR A   2      -2.120   5.412  -0.302  1.00  8.93           H  
ATOM     38  HD1 TYR A   2      -1.784   2.818  -2.892  1.00  8.93           H  
ATOM     39  HD2 TYR A   2      -0.885   6.843  -1.735  1.00  8.93           H  
ATOM     40  HE1 TYR A   2      -1.164   3.357  -5.231  1.00  8.93           H  
ATOM     41  HE2 TYR A   2      -0.263   7.391  -4.059  1.00  8.93           H  
ATOM     42  HH  TYR A   2      -0.065   6.633  -6.137  1.00  8.93           H  
ATOM     43  N   PHE A   3      -0.147   4.446   2.386  1.00  7.84           N  
ATOM     44  CA  PHE A   3      -0.347   4.506   3.827  1.00  7.84           C  
ATOM     45  C   PHE A   3      -0.116   5.946   4.262  1.00  7.84           C  
ATOM     46  O   PHE A   3       0.641   6.233   5.183  1.00  7.84           O  
ATOM     47  CB  PHE A   3       0.587   3.528   4.533  1.00  7.84           C  
ATOM     48  CG  PHE A   3       0.372   2.100   4.064  1.00  7.84           C  
ATOM     49  CD1 PHE A   3       1.226   1.532   3.129  1.00  7.84           C  
ATOM     50  CD2 PHE A   3      -0.693   1.336   4.528  1.00  7.84           C  
ATOM     51  CE1 PHE A   3       1.027   0.244   2.686  1.00  7.84           C  
ATOM     52  CE2 PHE A   3      -0.889   0.045   4.071  1.00  7.84           C  
ATOM     53  CZ  PHE A   3      -0.026  -0.497   3.152  1.00  7.84           C  
ATOM     54  H   PHE A   3       0.740   4.760   2.009  1.00  7.84           H  
ATOM     55  HA  PHE A   3      -1.377   4.234   4.059  1.00  7.84           H  
ATOM     56 1HB  PHE A   3       1.624   3.803   4.344  1.00  7.84           H  
ATOM     57 2HB  PHE A   3       0.419   3.569   5.609  1.00  7.84           H  
ATOM     58  HD1 PHE A   3       2.065   2.118   2.745  1.00  7.84           H  
ATOM     59  HD2 PHE A   3      -1.378   1.768   5.255  1.00  7.84           H  
ATOM     60  HE1 PHE A   3       1.701  -0.184   1.965  1.00  7.84           H  
ATOM     61  HE2 PHE A   3      -1.725  -0.548   4.431  1.00  7.84           H  
ATOM     62  HZ  PHE A   3      -0.180  -1.513   2.790  1.00  7.84           H  
ATOM     63  N   GLN A   4      -0.745   6.841   3.511  1.00  6.46           N  
ATOM     64  CA  GLN A   4      -0.631   8.293   3.626  1.00  6.46           C  
ATOM     65  C   GLN A   4      -1.167   8.921   4.921  1.00  6.46           C  
ATOM     66  O   GLN A   4      -0.697   9.984   5.331  1.00  6.46           O  
ATOM     67  CB  GLN A   4      -1.345   8.924   2.427  1.00  6.46           C  
ATOM     68  CG  GLN A   4      -0.642   8.674   1.087  1.00  6.46           C  
ATOM     69  CD  GLN A   4      -1.404   9.251  -0.104  1.00  6.46           C  
ATOM     70  OE1 GLN A   4      -2.635   9.339  -0.093  1.00  6.46           O  
ATOM     71  NE2 GLN A   4      -0.670   9.650  -1.140  1.00  6.46           N  
ATOM     72  H   GLN A   4      -1.349   6.474   2.788  1.00  6.46           H  
ATOM     73  HA  GLN A   4       0.428   8.543   3.563  1.00  6.46           H  
ATOM     74 1HB  GLN A   4      -2.358   8.530   2.359  1.00  6.46           H  
ATOM     75 2HB  GLN A   4      -1.422  10.002   2.577  1.00  6.46           H  
ATOM     76 1HG  GLN A   4       0.343   9.137   1.117  1.00  6.46           H  
ATOM     77 2HG  GLN A   4      -0.544   7.596   0.938  1.00  6.46           H  
ATOM     78 1HE2 GLN A   4      -1.114  10.040  -1.948  1.00  6.46           H  
ATOM     79 2HE2 GLN A   4       0.326   9.565  -1.110  1.00  6.46           H  
ATOM     80  N   GLY A   5      -2.189   8.316   5.525  1.00  4.95           N  
ATOM     81  CA  GLY A   5      -2.791   8.897   6.729  1.00  4.95           C  
ATOM     82  C   GLY A   5      -2.040   8.489   7.992  1.00  4.95           C  
ATOM     83  O   GLY A   5      -1.013   7.815   7.918  1.00  4.95           O  
ATOM     84  H   GLY A   5      -2.535   7.446   5.154  1.00  4.95           H  
ATOM     85 1HA  GLY A   5      -2.798   9.984   6.645  1.00  4.95           H  
ATOM     86 2HA  GLY A   5      -3.831   8.582   6.807  1.00  4.95           H  
ATOM     87  N   SER A   6      -2.557   8.893   9.152  1.00  3.56           N  
ATOM     88  CA  SER A   6      -1.911   8.562  10.421  1.00  3.56           C  
ATOM     89  C   SER A   6      -2.505   7.335  11.059  1.00  3.56           C  
ATOM     90  O   SER A   6      -3.723   7.154  11.048  1.00  3.56           O  
ATOM     91  CB  SER A   6      -2.004   9.700  11.415  1.00  3.56           C  
ATOM     92  OG  SER A   6      -1.505   9.295  12.684  1.00  3.56           O  
ATOM     93  H   SER A   6      -3.425   9.436   9.152  1.00  3.56           H  
ATOM     94  HA  SER A   6      -0.856   8.364  10.225  1.00  3.56           H  
ATOM     95 1HB  SER A   6      -1.428  10.546  11.048  1.00  3.56           H  
ATOM     96 2HB  SER A   6      -3.040  10.023  11.509  1.00  3.56           H  
ATOM     97  HG  SER A   6      -1.422  10.105  13.206  1.00  3.56           H  
ATOM     98  N   MET A   7      -1.677   6.565  11.755  1.00  2.46           N  
ATOM     99  CA  MET A   7      -2.210   5.414  12.464  1.00  2.46           C  
ATOM    100  C   MET A   7      -3.217   5.823  13.519  1.00  2.46           C  
ATOM    101  O   MET A   7      -4.091   5.032  13.868  1.00  2.46           O  
ATOM    102  CB  MET A   7      -1.112   4.564  13.082  1.00  2.46           C  
ATOM    103  CG  MET A   7      -0.316   3.787  12.078  1.00  2.46           C  
ATOM    104  SD  MET A   7      -1.416   2.761  11.073  1.00  2.46           S  
ATOM    105  CE  MET A   7      -2.185   1.728  12.316  1.00  2.46           C  
ATOM    106  H   MET A   7      -0.687   6.767  11.764  1.00  2.46           H  
ATOM    107  HA  MET A   7      -2.736   4.791  11.740  1.00  2.46           H  
ATOM    108 1HB  MET A   7      -0.429   5.202  13.642  1.00  2.46           H  
ATOM    109 2HB  MET A   7      -1.554   3.857  13.788  1.00  2.46           H  
ATOM    110 1HG  MET A   7       0.222   4.471  11.421  1.00  2.46           H  
ATOM    111 2HG  MET A   7       0.404   3.143  12.581  1.00  2.46           H  
ATOM    112 1HE  MET A   7      -2.896   1.072  11.833  1.00  2.46           H  
ATOM    113 2HE  MET A   7      -1.427   1.140  12.829  1.00  2.46           H  
ATOM    114 3HE  MET A   7      -2.712   2.356  13.037  1.00  2.46           H  
ATOM    115  N   THR A   8      -3.129   7.060  14.011  1.00  1.69           N  
ATOM    116  CA  THR A   8      -4.095   7.513  14.993  1.00  1.69           C  
ATOM    117  C   THR A   8      -5.482   7.497  14.378  1.00  1.69           C  
ATOM    118  O   THR A   8      -6.459   7.148  15.037  1.00  1.69           O  
ATOM    119  CB  THR A   8      -3.793   8.925  15.506  1.00  1.69           C  
ATOM    120  OG1 THR A   8      -2.527   8.937  16.184  1.00  1.69           O  
ATOM    121  CG2 THR A   8      -4.902   9.372  16.451  1.00  1.69           C  
ATOM    122  H   THR A   8      -2.415   7.701  13.664  1.00  1.69           H  
ATOM    123  HA  THR A   8      -4.088   6.824  15.840  1.00  1.69           H  
ATOM    124  HB  THR A   8      -3.745   9.611  14.661  1.00  1.69           H  
ATOM    125  HG1 THR A   8      -2.572   8.355  16.950  1.00  1.69           H  
ATOM    126 1HG2 THR A   8      -4.694  10.379  16.810  1.00  1.69           H  
ATOM    127 2HG2 THR A   8      -5.853   9.365  15.918  1.00  1.69           H  
ATOM    128 3HG2 THR A   8      -4.958   8.688  17.298  1.00  1.69           H  
ATOM    129  N   GLN A   9      -5.583   7.924  13.118  1.00  1.19           N  
ATOM    130  CA  GLN A   9      -6.874   7.989  12.468  1.00  1.19           C  
ATOM    131  C   GLN A   9      -7.401   6.578  12.327  1.00  1.19           C  
ATOM    132  O   GLN A   9      -8.574   6.313  12.608  1.00  1.19           O  
ATOM    133  CB  GLN A   9      -6.727   8.658  11.102  1.00  1.19           C  
ATOM    134  CG  GLN A   9      -6.398  10.147  11.182  1.00  1.19           C  
ATOM    135  CD  GLN A   9      -6.029  10.786   9.823  1.00  1.19           C  
ATOM    136  OE1 GLN A   9      -5.115  10.354   9.081  1.00  1.19           O  
ATOM    137  NE2 GLN A   9      -6.762  11.842   9.483  1.00  1.19           N  
ATOM    138  H   GLN A   9      -4.749   8.136  12.583  1.00  1.19           H  
ATOM    139  HA  GLN A   9      -7.562   8.560  13.086  1.00  1.19           H  
ATOM    140 1HB  GLN A   9      -5.944   8.164  10.536  1.00  1.19           H  
ATOM    141 2HB  GLN A   9      -7.647   8.543  10.544  1.00  1.19           H  
ATOM    142 1HG  GLN A   9      -7.268  10.669  11.578  1.00  1.19           H  
ATOM    143 2HG  GLN A   9      -5.552  10.272  11.856  1.00  1.19           H  
ATOM    144 1HE2 GLN A   9      -6.592  12.317   8.618  1.00  1.19           H  
ATOM    145 2HE2 GLN A   9      -7.490  12.165  10.092  1.00  1.19           H  
ATOM    146  N   ASP A  10      -6.509   5.642  11.969  1.00  0.89           N  
ATOM    147  CA  ASP A  10      -6.957   4.263  11.861  1.00  0.89           C  
ATOM    148  C   ASP A  10      -7.462   3.743  13.205  1.00  0.89           C  
ATOM    149  O   ASP A  10      -8.504   3.090  13.262  1.00  0.89           O  
ATOM    150  CB  ASP A  10      -5.855   3.327  11.326  1.00  0.89           C  
ATOM    151  CG  ASP A  10      -5.535   3.391   9.746  1.00  0.89           C  
ATOM    152  OD1 ASP A  10      -6.311   3.906   8.939  1.00  0.89           O  
ATOM    153  OD2 ASP A  10      -4.487   2.898   9.356  1.00  0.89           O  
ATOM    154  H   ASP A  10      -5.546   5.918  11.761  1.00  0.89           H  
ATOM    155  HA  ASP A  10      -7.788   4.254  11.172  1.00  0.89           H  
ATOM    156 1HB  ASP A  10      -4.931   3.542  11.863  1.00  0.89           H  
ATOM    157 2HB  ASP A  10      -6.118   2.300  11.576  1.00  0.89           H  
ATOM    158  N   GLU A  11      -6.772   4.078  14.304  1.00  0.72           N  
ATOM    159  CA  GLU A  11      -7.236   3.608  15.608  1.00  0.72           C  
ATOM    160  C   GLU A  11      -8.603   4.191  15.936  1.00  0.72           C  
ATOM    161  O   GLU A  11      -9.478   3.480  16.430  1.00  0.72           O  
ATOM    162  CB  GLU A  11      -6.266   3.994  16.736  1.00  0.72           C  
ATOM    163  CG  GLU A  11      -4.921   3.267  16.752  1.00  0.72           C  
ATOM    164  CD  GLU A  11      -4.013   3.748  17.879  1.00  0.72           C  
ATOM    165  OE1 GLU A  11      -4.423   4.613  18.626  1.00  0.72           O  
ATOM    166  OE2 GLU A  11      -2.906   3.269  17.978  1.00  0.72           O  
ATOM    167  H   GLU A  11      -5.911   4.619  14.224  1.00  0.72           H  
ATOM    168  HA  GLU A  11      -7.321   2.523  15.577  1.00  0.72           H  
ATOM    169 1HB  GLU A  11      -6.053   5.061  16.666  1.00  0.72           H  
ATOM    170 2HB  GLU A  11      -6.748   3.827  17.697  1.00  0.72           H  
ATOM    171 1HG  GLU A  11      -5.100   2.204  16.886  1.00  0.72           H  
ATOM    172 2HG  GLU A  11      -4.424   3.405  15.796  1.00  0.72           H  
ATOM    173  N   LEU A  12      -8.820   5.467  15.619  1.00  0.63           N  
ATOM    174  CA  LEU A  12     -10.092   6.099  15.941  1.00  0.63           C  
ATOM    175  C   LEU A  12     -11.259   5.464  15.197  1.00  0.63           C  
ATOM    176  O   LEU A  12     -12.317   5.207  15.783  1.00  0.63           O  
ATOM    177  CB  LEU A  12     -10.020   7.597  15.625  1.00  0.63           C  
ATOM    178  CG  LEU A  12      -9.091   8.406  16.547  1.00  0.63           C  
ATOM    179  CD1 LEU A  12      -8.942   9.818  16.007  1.00  0.63           C  
ATOM    180  CD2 LEU A  12      -9.665   8.409  17.945  1.00  0.63           C  
ATOM    181  H   LEU A  12      -8.067   6.019  15.199  1.00  0.63           H  
ATOM    182  HA  LEU A  12     -10.267   5.979  17.010  1.00  0.63           H  
ATOM    183 1HB  LEU A  12      -9.654   7.713  14.603  1.00  0.63           H  
ATOM    184 2HB  LEU A  12     -11.019   8.021  15.683  1.00  0.63           H  
ATOM    185  HG  LEU A  12      -8.114   7.948  16.572  1.00  0.63           H  
ATOM    186 1HD1 LEU A  12      -8.278  10.386  16.657  1.00  0.63           H  
ATOM    187 2HD1 LEU A  12      -8.519   9.776  15.005  1.00  0.63           H  
ATOM    188 3HD1 LEU A  12      -9.916  10.299  15.972  1.00  0.63           H  
ATOM    189 1HD2 LEU A  12      -9.006   8.972  18.605  1.00  0.63           H  
ATOM    190 2HD2 LEU A  12     -10.652   8.871  17.933  1.00  0.63           H  
ATOM    191 3HD2 LEU A  12      -9.747   7.382  18.302  1.00  0.63           H  
ATOM    192  N   TYR A  13     -11.054   5.130  13.928  1.00  0.58           N  
ATOM    193  CA  TYR A  13     -12.160   4.545  13.193  1.00  0.58           C  
ATOM    194  C   TYR A  13     -12.333   3.090  13.629  1.00  0.58           C  
ATOM    195  O   TYR A  13     -13.463   2.602  13.738  1.00  0.58           O  
ATOM    196  CB  TYR A  13     -11.942   4.666  11.704  1.00  0.58           C  
ATOM    197  CG  TYR A  13     -11.922   6.070  11.183  1.00  0.58           C  
ATOM    198  CD1 TYR A  13     -10.767   6.545  10.616  1.00  0.58           C  
ATOM    199  CD2 TYR A  13     -13.031   6.888  11.279  1.00  0.58           C  
ATOM    200  CE1 TYR A  13     -10.692   7.821  10.145  1.00  0.58           C  
ATOM    201  CE2 TYR A  13     -12.967   8.191  10.796  1.00  0.58           C  
ATOM    202  CZ  TYR A  13     -11.783   8.652  10.235  1.00  0.58           C  
ATOM    203  OH  TYR A  13     -11.668   9.937   9.759  1.00  0.58           O  
ATOM    204  H   TYR A  13     -10.161   5.340  13.474  1.00  0.58           H  
ATOM    205  HA  TYR A  13     -13.075   5.080  13.448  1.00  0.58           H  
ATOM    206 1HB  TYR A  13     -10.986   4.215  11.470  1.00  0.58           H  
ATOM    207 2HB  TYR A  13     -12.715   4.113  11.177  1.00  0.58           H  
ATOM    208  HD1 TYR A  13      -9.898   5.894  10.546  1.00  0.58           H  
ATOM    209  HD2 TYR A  13     -13.940   6.510  11.727  1.00  0.58           H  
ATOM    210  HE1 TYR A  13      -9.769   8.180   9.701  1.00  0.58           H  
ATOM    211  HE2 TYR A  13     -13.832   8.851  10.864  1.00  0.58           H  
ATOM    212  HH  TYR A  13     -12.549  10.311   9.572  1.00  0.58           H  
ATOM    213  N   MET A  14     -11.225   2.416  13.955  1.00  0.56           N  
ATOM    214  CA  MET A  14     -11.333   1.066  14.468  1.00  0.56           C  
ATOM    215  C   MET A  14     -12.085   1.034  15.797  1.00  0.56           C  
ATOM    216  O   MET A  14     -12.855   0.104  16.042  1.00  0.56           O  
ATOM    217  CB  MET A  14      -9.976   0.414  14.649  1.00  0.56           C  
ATOM    218  CG  MET A  14      -9.247  -0.072  13.462  1.00  0.56           C  
ATOM    219  SD  MET A  14     -10.241  -1.249  12.612  1.00  0.56           S  
ATOM    220  CE  MET A  14     -10.783  -2.138  14.037  1.00  0.56           C  
ATOM    221  H   MET A  14     -10.302   2.832  13.838  1.00  0.56           H  
ATOM    222  HA  MET A  14     -11.901   0.475  13.752  1.00  0.56           H  
ATOM    223 1HB  MET A  14      -9.317   1.103  15.167  1.00  0.56           H  
ATOM    224 2HB  MET A  14     -10.095  -0.449  15.255  1.00  0.56           H  
ATOM    225 1HG  MET A  14      -9.007   0.743  12.803  1.00  0.56           H  
ATOM    226 2HG  MET A  14      -8.329  -0.548  13.767  1.00  0.56           H  
ATOM    227 1HE  MET A  14     -11.411  -2.929  13.732  1.00  0.56           H  
ATOM    228 2HE  MET A  14      -9.943  -2.506  14.571  1.00  0.56           H  
ATOM    229 3HE  MET A  14     -11.347  -1.471  14.688  1.00  0.56           H  
ATOM    230  N   LYS A  15     -11.908   2.052  16.648  1.00  0.54           N  
ATOM    231  CA  LYS A  15     -12.638   2.066  17.910  1.00  0.54           C  
ATOM    232  C   LYS A  15     -14.134   2.130  17.640  1.00  0.54           C  
ATOM    233  O   LYS A  15     -14.920   1.499  18.353  1.00  0.54           O  
ATOM    234  CB  LYS A  15     -12.167   3.196  18.831  1.00  0.54           C  
ATOM    235  CG  LYS A  15     -10.777   2.933  19.430  1.00  0.54           C  
ATOM    236  CD  LYS A  15     -10.274   4.035  20.322  1.00  0.54           C  
ATOM    237  CE  LYS A  15      -8.881   3.674  20.845  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      -8.310   4.732  21.726  1.00  0.54           N  
ATOM    239  H   LYS A  15     -11.239   2.791  16.434  1.00  0.54           H  
ATOM    240  HA  LYS A  15     -12.439   1.130  18.427  1.00  0.54           H  
ATOM    241 1HB  LYS A  15     -12.120   4.128  18.262  1.00  0.54           H  
ATOM    242 2HB  LYS A  15     -12.879   3.337  19.642  1.00  0.54           H  
ATOM    243 1HG  LYS A  15     -10.806   2.003  20.002  1.00  0.54           H  
ATOM    244 2HG  LYS A  15     -10.069   2.817  18.641  1.00  0.54           H  
ATOM    245 1HD  LYS A  15     -10.217   4.966  19.754  1.00  0.54           H  
ATOM    246 2HD  LYS A  15     -10.954   4.174  21.161  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      -8.947   2.743  21.406  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      -8.212   3.525  19.992  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      -7.393   4.445  22.041  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      -8.229   5.597  21.211  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      -8.914   4.870  22.524  1.00  0.54           H  
ATOM    252  N   GLU A  16     -14.542   2.860  16.595  1.00  0.54           N  
ATOM    253  CA  GLU A  16     -15.965   2.901  16.282  1.00  0.54           C  
ATOM    254  C   GLU A  16     -16.427   1.497  15.834  1.00  0.54           C  
ATOM    255  O   GLU A  16     -17.525   1.059  16.189  1.00  0.54           O  
ATOM    256  CB  GLU A  16     -16.265   3.973  15.221  1.00  0.54           C  
ATOM    257  CG  GLU A  16     -16.055   5.432  15.709  1.00  0.54           C  
ATOM    258  CD  GLU A  16     -16.977   5.878  16.859  1.00  0.54           C  
ATOM    259  OE1 GLU A  16     -18.182   5.783  16.740  1.00  0.54           O  
ATOM    260  OE2 GLU A  16     -16.455   6.313  17.872  1.00  0.54           O  
ATOM    261  H   GLU A  16     -13.863   3.402  16.052  1.00  0.54           H  
ATOM    262  HA  GLU A  16     -16.510   3.162  17.186  1.00  0.54           H  
ATOM    263 1HB  GLU A  16     -15.616   3.824  14.362  1.00  0.54           H  
ATOM    264 2HB  GLU A  16     -17.293   3.872  14.877  1.00  0.54           H  
ATOM    265 1HG  GLU A  16     -15.018   5.530  16.037  1.00  0.54           H  
ATOM    266 2HG  GLU A  16     -16.195   6.100  14.868  1.00  0.54           H  
ATOM    267  N   ALA A  17     -15.570   0.769  15.092  1.00  0.53           N  
ATOM    268  CA  ALA A  17     -15.923  -0.601  14.681  1.00  0.53           C  
ATOM    269  C   ALA A  17     -16.108  -1.479  15.921  1.00  0.53           C  
ATOM    270  O   ALA A  17     -17.024  -2.307  15.974  1.00  0.53           O  
ATOM    271  CB  ALA A  17     -14.860  -1.195  13.756  1.00  0.53           C  
ATOM    272  H   ALA A  17     -14.688   1.193  14.797  1.00  0.53           H  
ATOM    273  HA  ALA A  17     -16.872  -0.568  14.154  1.00  0.53           H  
ATOM    274 1HB  ALA A  17     -15.154  -2.195  13.449  1.00  0.53           H  
ATOM    275 2HB  ALA A  17     -14.756  -0.565  12.870  1.00  0.53           H  
ATOM    276 3HB  ALA A  17     -13.911  -1.249  14.269  1.00  0.53           H  
ATOM    277  N   ILE A  18     -15.275  -1.265  16.941  1.00  0.53           N  
ATOM    278  CA  ILE A  18     -15.387  -2.023  18.181  1.00  0.53           C  
ATOM    279  C   ILE A  18     -16.699  -1.711  18.880  1.00  0.53           C  
ATOM    280  O   ILE A  18     -17.360  -2.612  19.391  1.00  0.53           O  
ATOM    281  CB  ILE A  18     -14.222  -1.805  19.143  1.00  0.53           C  
ATOM    282  CG1 ILE A  18     -12.969  -2.374  18.565  1.00  0.53           C  
ATOM    283  CG2 ILE A  18     -14.534  -2.465  20.456  1.00  0.53           C  
ATOM    284  CD1 ILE A  18     -11.772  -1.997  19.350  1.00  0.53           C  
ATOM    285  H   ILE A  18     -14.525  -0.579  16.827  1.00  0.53           H  
ATOM    286  HA  ILE A  18     -15.394  -3.079  17.935  1.00  0.53           H  
ATOM    287  HB  ILE A  18     -14.068  -0.739  19.297  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18     -13.054  -3.454  18.528  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18     -12.846  -1.996  17.550  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18     -13.708  -2.308  21.150  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18     -15.444  -2.034  20.869  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18     -14.673  -3.521  20.296  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18     -10.882  -2.404  18.909  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18     -11.699  -0.921  19.386  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18     -11.876  -2.378  20.352  1.00  0.53           H  
ATOM    296  N   LYS A  19     -17.088  -0.436  18.922  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -18.350  -0.099  19.570  1.00  0.53           C  
ATOM    298  C   LYS A  19     -19.499  -0.845  18.880  1.00  0.53           C  
ATOM    299  O   LYS A  19     -20.397  -1.374  19.549  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -18.598   1.410  19.500  1.00  0.53           C  
ATOM    301  CG  LYS A  19     -17.685   2.262  20.371  1.00  0.53           C  
ATOM    302  CD  LYS A  19     -17.973   3.746  20.150  1.00  0.53           C  
ATOM    303  CE  LYS A  19     -17.044   4.639  20.949  1.00  0.53           C  
ATOM    304  NZ  LYS A  19     -17.257   6.080  20.617  1.00  0.53           N  
ATOM    305  H   LYS A  19     -16.494   0.289  18.516  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -18.308  -0.414  20.611  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -18.474   1.747  18.470  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -19.628   1.620  19.783  1.00  0.53           H  
ATOM    309 1HG  LYS A  19     -17.839   2.013  21.420  1.00  0.53           H  
ATOM    310 2HG  LYS A  19     -16.648   2.058  20.113  1.00  0.53           H  
ATOM    311 1HD  LYS A  19     -17.855   3.984  19.091  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -19.000   3.963  20.435  1.00  0.53           H  
ATOM    313 1HE  LYS A  19     -17.227   4.489  22.011  1.00  0.53           H  
ATOM    314 2HE  LYS A  19     -16.009   4.376  20.724  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19     -16.629   6.653  21.151  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19     -17.064   6.214  19.605  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19     -18.206   6.345  20.815  1.00  0.53           H  
ATOM    318  N   GLU A  20     -19.444  -0.944  17.547  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -20.490  -1.667  16.834  1.00  0.54           C  
ATOM    320  C   GLU A  20     -20.431  -3.160  17.177  1.00  0.54           C  
ATOM    321  O   GLU A  20     -21.466  -3.811  17.353  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -20.368  -1.425  15.332  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -20.702   0.001  14.903  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -22.148   0.422  15.194  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -23.044  -0.266  14.782  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -22.343   1.441  15.839  1.00  0.54           O  
ATOM    327  H   GLU A  20     -18.689  -0.480  17.034  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -21.454  -1.285  17.159  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -19.352  -1.643  15.005  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -21.030  -2.096  14.796  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -20.023   0.689  15.404  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -20.515   0.064  13.841  1.00  0.54           H  
ATOM    333  N   ALA A  21     -19.227  -3.695  17.328  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -19.066  -5.085  17.717  1.00  0.55           C  
ATOM    335  C   ALA A  21     -19.691  -5.342  19.082  1.00  0.55           C  
ATOM    336  O   ALA A  21     -20.321  -6.376  19.307  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -17.623  -5.433  17.745  1.00  0.55           C  
ATOM    338  H   ALA A  21     -18.400  -3.122  17.149  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -19.580  -5.712  16.983  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -17.503  -6.442  18.024  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -17.210  -5.268  16.779  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -17.124  -4.814  18.459  1.00  0.55           H  
ATOM    343  N   LYS A  22     -19.546  -4.381  19.993  1.00  0.57           N  
ATOM    344  CA  LYS A  22     -20.141  -4.529  21.310  1.00  0.57           C  
ATOM    345  C   LYS A  22     -21.665  -4.576  21.192  1.00  0.57           C  
ATOM    346  O   LYS A  22     -22.311  -5.348  21.902  1.00  0.57           O  
ATOM    347  CB  LYS A  22     -19.625  -3.439  22.255  1.00  0.57           C  
ATOM    348  CG  LYS A  22     -18.145  -3.682  22.640  1.00  0.57           C  
ATOM    349  CD  LYS A  22     -17.548  -2.613  23.538  1.00  0.57           C  
ATOM    350  CE  LYS A  22     -16.132  -3.032  23.991  1.00  0.57           C  
ATOM    351  NZ  LYS A  22     -15.451  -1.981  24.812  1.00  0.57           N  
ATOM    352  H   LYS A  22     -18.990  -3.556  19.769  1.00  0.57           H  
ATOM    353  HA  LYS A  22     -19.816  -5.483  21.724  1.00  0.57           H  
ATOM    354 1HB  LYS A  22     -19.699  -2.467  21.771  1.00  0.57           H  
ATOM    355 2HB  LYS A  22     -20.229  -3.413  23.160  1.00  0.57           H  
ATOM    356 1HG  LYS A  22     -18.053  -4.654  23.127  1.00  0.57           H  
ATOM    357 2HG  LYS A  22     -17.564  -3.706  21.722  1.00  0.57           H  
ATOM    358 1HD  LYS A  22     -17.481  -1.674  22.985  1.00  0.57           H  
ATOM    359 2HD  LYS A  22     -18.180  -2.464  24.411  1.00  0.57           H  
ATOM    360 1HE  LYS A  22     -16.227  -3.934  24.592  1.00  0.57           H  
ATOM    361 2HE  LYS A  22     -15.518  -3.256  23.121  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22     -14.541  -2.321  25.109  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22     -15.330  -1.138  24.265  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22     -16.007  -1.778  25.628  1.00  0.57           H  
ATOM    365  N   LYS A  23     -22.243  -3.813  20.256  1.00  0.58           N  
ATOM    366  CA  LYS A  23     -23.693  -3.874  20.059  1.00  0.58           C  
ATOM    367  C   LYS A  23     -24.080  -5.291  19.614  1.00  0.58           C  
ATOM    368  O   LYS A  23     -25.094  -5.851  20.049  1.00  0.58           O  
ATOM    369  CB  LYS A  23     -24.141  -2.851  19.010  1.00  0.58           C  
ATOM    370  CG  LYS A  23     -24.033  -1.411  19.459  1.00  0.58           C  
ATOM    371  CD  LYS A  23     -24.424  -0.461  18.345  1.00  0.58           C  
ATOM    372  CE  LYS A  23     -24.287   0.989  18.777  1.00  0.58           C  
ATOM    373  NZ  LYS A  23     -24.531   1.921  17.648  1.00  0.58           N  
ATOM    374  H   LYS A  23     -21.667  -3.166  19.710  1.00  0.58           H  
ATOM    375  HA  LYS A  23     -24.190  -3.661  21.009  1.00  0.58           H  
ATOM    376 1HB  LYS A  23     -23.564  -2.964  18.106  1.00  0.58           H  
ATOM    377 2HB  LYS A  23     -25.180  -3.041  18.748  1.00  0.58           H  
ATOM    378 1HG  LYS A  23     -24.673  -1.248  20.327  1.00  0.58           H  
ATOM    379 2HG  LYS A  23     -23.000  -1.208  19.745  1.00  0.58           H  
ATOM    380 1HD  LYS A  23     -23.785  -0.632  17.477  1.00  0.58           H  
ATOM    381 2HD  LYS A  23     -25.454  -0.649  18.050  1.00  0.58           H  
ATOM    382 1HE  LYS A  23     -25.007   1.194  19.566  1.00  0.58           H  
ATOM    383 2HE  LYS A  23     -23.279   1.157  19.160  1.00  0.58           H  
ATOM    384 1HZ  LYS A  23     -24.430   2.871  17.958  1.00  0.58           H  
ATOM    385 2HZ  LYS A  23     -23.823   1.723  16.913  1.00  0.58           H  
ATOM    386 3HZ  LYS A  23     -25.454   1.783  17.275  1.00  0.58           H  
ATOM    387  N   ALA A  24     -23.252  -5.894  18.755  1.00  0.60           N  
ATOM    388  CA  ALA A  24     -23.537  -7.256  18.317  1.00  0.60           C  
ATOM    389  C   ALA A  24     -23.549  -8.190  19.521  1.00  0.60           C  
ATOM    390  O   ALA A  24     -24.452  -9.020  19.667  1.00  0.60           O  
ATOM    391  CB  ALA A  24     -22.506  -7.715  17.302  1.00  0.60           C  
ATOM    392  H   ALA A  24     -22.441  -5.382  18.399  1.00  0.60           H  
ATOM    393  HA  ALA A  24     -24.526  -7.275  17.861  1.00  0.60           H  
ATOM    394 1HB  ALA A  24     -22.712  -8.719  16.966  1.00  0.60           H  
ATOM    395 2HB  ALA A  24     -22.527  -7.084  16.499  1.00  0.60           H  
ATOM    396 3HB  ALA A  24     -21.552  -7.691  17.734  1.00  0.60           H  
ATOM    397  N   GLU A  25     -22.593  -7.999  20.439  1.00  0.62           N  
ATOM    398  CA  GLU A  25     -22.539  -8.847  21.627  1.00  0.62           C  
ATOM    399  C   GLU A  25     -23.813  -8.714  22.453  1.00  0.62           C  
ATOM    400  O   GLU A  25     -24.379  -9.715  22.903  1.00  0.62           O  
ATOM    401  CB  GLU A  25     -21.333  -8.518  22.508  1.00  0.62           C  
ATOM    402  CG  GLU A  25     -21.194  -9.444  23.728  1.00  0.62           C  
ATOM    403  CD  GLU A  25     -19.950  -9.210  24.571  1.00  0.62           C  
ATOM    404  OE1 GLU A  25     -19.166  -8.353  24.241  1.00  0.62           O  
ATOM    405  OE2 GLU A  25     -19.796  -9.901  25.552  1.00  0.62           O  
ATOM    406  H   GLU A  25     -21.877  -7.291  20.272  1.00  0.62           H  
ATOM    407  HA  GLU A  25     -22.449  -9.884  21.297  1.00  0.62           H  
ATOM    408 1HB  GLU A  25     -20.426  -8.576  21.922  1.00  0.62           H  
ATOM    409 2HB  GLU A  25     -21.417  -7.500  22.877  1.00  0.62           H  
ATOM    410 1HG  GLU A  25     -22.072  -9.306  24.360  1.00  0.62           H  
ATOM    411 2HG  GLU A  25     -21.198 -10.469  23.379  1.00  0.62           H  
ATOM    412  N   GLU A  26     -24.312  -7.482  22.602  1.00  0.64           N  
ATOM    413  CA  GLU A  26     -25.524  -7.232  23.386  1.00  0.64           C  
ATOM    414  C   GLU A  26     -26.721  -7.983  22.804  1.00  0.64           C  
ATOM    415  O   GLU A  26     -27.602  -8.438  23.537  1.00  0.64           O  
ATOM    416  CB  GLU A  26     -25.851  -5.730  23.466  1.00  0.64           C  
ATOM    417  CG  GLU A  26     -24.885  -4.899  24.320  1.00  0.64           C  
ATOM    418  CD  GLU A  26     -25.249  -3.417  24.386  1.00  0.64           C  
ATOM    419  OE1 GLU A  26     -26.177  -3.011  23.721  1.00  0.64           O  
ATOM    420  OE2 GLU A  26     -24.593  -2.700  25.106  1.00  0.64           O  
ATOM    421  H   GLU A  26     -23.795  -6.697  22.197  1.00  0.64           H  
ATOM    422  HA  GLU A  26     -25.355  -7.598  24.398  1.00  0.64           H  
ATOM    423 1HB  GLU A  26     -25.849  -5.308  22.463  1.00  0.64           H  
ATOM    424 2HB  GLU A  26     -26.853  -5.599  23.870  1.00  0.64           H  
ATOM    425 1HG  GLU A  26     -24.874  -5.304  25.331  1.00  0.64           H  
ATOM    426 2HG  GLU A  26     -23.884  -5.003  23.909  1.00  0.64           H  
ATOM    427  N   LYS A  27     -26.731  -8.136  21.483  1.00  0.64           N  
ATOM    428  CA  LYS A  27     -27.797  -8.828  20.772  1.00  0.64           C  
ATOM    429  C   LYS A  27     -27.600 -10.352  20.713  1.00  0.64           C  
ATOM    430  O   LYS A  27     -28.450 -11.062  20.172  1.00  0.64           O  
ATOM    431  CB  LYS A  27     -27.911  -8.259  19.361  1.00  0.64           C  
ATOM    432  CG  LYS A  27     -28.366  -6.809  19.341  1.00  0.64           C  
ATOM    433  CD  LYS A  27     -28.384  -6.281  17.952  1.00  0.64           C  
ATOM    434  CE  LYS A  27     -28.783  -4.810  17.902  1.00  0.64           C  
ATOM    435  NZ  LYS A  27     -28.730  -4.269  16.509  1.00  0.64           N  
ATOM    436  H   LYS A  27     -25.978  -7.699  20.943  1.00  0.64           H  
ATOM    437  HA  LYS A  27     -28.731  -8.636  21.298  1.00  0.64           H  
ATOM    438 1HB  LYS A  27     -26.933  -8.310  18.872  1.00  0.64           H  
ATOM    439 2HB  LYS A  27     -28.607  -8.857  18.773  1.00  0.64           H  
ATOM    440 1HG  LYS A  27     -29.362  -6.729  19.773  1.00  0.64           H  
ATOM    441 2HG  LYS A  27     -27.678  -6.207  19.939  1.00  0.64           H  
ATOM    442 1HD  LYS A  27     -27.381  -6.372  17.581  1.00  0.64           H  
ATOM    443 2HD  LYS A  27     -29.048  -6.871  17.323  1.00  0.64           H  
ATOM    444 1HE  LYS A  27     -29.792  -4.695  18.291  1.00  0.64           H  
ATOM    445 2HE  LYS A  27     -28.093  -4.238  18.527  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27     -28.987  -3.295  16.509  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27     -27.758  -4.374  16.141  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27     -29.364  -4.783  15.919  1.00  0.64           H  
ATOM    449  N   GLY A  28     -26.483 -10.860  21.248  1.00  0.64           N  
ATOM    450  CA  GLY A  28     -26.182 -12.290  21.216  1.00  0.64           C  
ATOM    451  C   GLY A  28     -25.479 -12.757  19.935  1.00  0.64           C  
ATOM    452  O   GLY A  28     -25.365 -13.963  19.695  1.00  0.64           O  
ATOM    453  H   GLY A  28     -25.815 -10.248  21.714  1.00  0.64           H  
ATOM    454 1HA  GLY A  28     -25.551 -12.526  22.073  1.00  0.64           H  
ATOM    455 2HA  GLY A  28     -27.106 -12.850  21.345  1.00  0.64           H  
ATOM    456  N   GLU A  29     -25.019 -11.811  19.122  1.00  0.63           N  
ATOM    457  CA  GLU A  29     -24.350 -12.101  17.861  1.00  0.63           C  
ATOM    458  C   GLU A  29     -22.841 -12.067  18.085  1.00  0.63           C  
ATOM    459  O   GLU A  29     -22.356 -11.443  19.028  1.00  0.63           O  
ATOM    460  CB  GLU A  29     -24.720 -11.051  16.813  1.00  0.63           C  
ATOM    461  CG  GLU A  29     -26.156 -10.883  16.463  1.00  0.63           C  
ATOM    462  CD  GLU A  29     -26.714 -11.964  15.656  1.00  0.63           C  
ATOM    463  OE1 GLU A  29     -25.978 -12.662  14.986  1.00  0.63           O  
ATOM    464  OE2 GLU A  29     -27.913 -12.072  15.635  1.00  0.63           O  
ATOM    465  H   GLU A  29     -25.106 -10.833  19.395  1.00  0.63           H  
ATOM    466  HA  GLU A  29     -24.638 -13.094  17.516  1.00  0.63           H  
ATOM    467 1HB  GLU A  29     -24.410 -10.092  17.175  1.00  0.63           H  
ATOM    468 2HB  GLU A  29     -24.165 -11.241  15.891  1.00  0.63           H  
ATOM    469 1HG  GLU A  29     -26.725 -10.816  17.393  1.00  0.63           H  
ATOM    470 2HG  GLU A  29     -26.269  -9.936  15.945  1.00  0.63           H  
ATOM    471  N   VAL A  30     -22.085 -12.715  17.215  1.00  0.61           N  
ATOM    472  CA  VAL A  30     -20.638 -12.664  17.344  1.00  0.61           C  
ATOM    473  C   VAL A  30     -20.217 -11.191  17.271  1.00  0.61           C  
ATOM    474  O   VAL A  30     -20.659 -10.482  16.364  1.00  0.61           O  
ATOM    475  CB  VAL A  30     -20.006 -13.462  16.191  1.00  0.61           C  
ATOM    476  CG1 VAL A  30     -20.302 -12.742  14.910  1.00  0.61           C  
ATOM    477  CG2 VAL A  30     -18.499 -13.654  16.395  1.00  0.61           C  
ATOM    478  H   VAL A  30     -22.516 -13.228  16.458  1.00  0.61           H  
ATOM    479  HA  VAL A  30     -20.366 -13.103  18.290  1.00  0.61           H  
ATOM    480  HB  VAL A  30     -20.481 -14.440  16.134  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30     -19.894 -13.306  14.075  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30     -21.381 -12.648  14.794  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30     -19.853 -11.753  14.937  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30     -18.092 -14.223  15.562  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30     -18.003 -12.692  16.443  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30     -18.323 -14.202  17.321  1.00  0.61           H  
ATOM    487  N   PRO A  31     -19.307 -10.708  18.131  1.00  0.59           N  
ATOM    488  CA  PRO A  31     -18.869  -9.339  18.219  1.00  0.59           C  
ATOM    489  C   PRO A  31     -17.956  -8.906  17.119  1.00  0.59           C  
ATOM    490  O   PRO A  31     -16.769  -8.670  17.339  1.00  0.59           O  
ATOM    491  CB  PRO A  31     -18.147  -9.302  19.542  1.00  0.59           C  
ATOM    492  CG  PRO A  31     -17.608 -10.641  19.694  1.00  0.59           C  
ATOM    493  CD  PRO A  31     -18.707 -11.539  19.149  1.00  0.59           C  
ATOM    494  HA  PRO A  31     -19.743  -8.690  18.265  1.00  0.59           H  
ATOM    495 1HB  PRO A  31     -17.379  -8.532  19.512  1.00  0.59           H  
ATOM    496 2HB  PRO A  31     -18.841  -9.020  20.339  1.00  0.59           H  
ATOM    497 1HG  PRO A  31     -16.677 -10.715  19.123  1.00  0.59           H  
ATOM    498 2HG  PRO A  31     -17.355 -10.816  20.743  1.00  0.59           H  
ATOM    499 1HD  PRO A  31     -18.267 -12.443  18.776  1.00  0.59           H  
ATOM    500 2HD  PRO A  31     -19.458 -11.709  19.913  1.00  0.59           H  
ATOM    501  N   ILE A  32     -18.505  -8.815  15.934  1.00  0.58           N  
ATOM    502  CA  ILE A  32     -17.738  -8.327  14.818  1.00  0.58           C  
ATOM    503  C   ILE A  32     -18.394  -7.056  14.327  1.00  0.58           C  
ATOM    504  O   ILE A  32     -19.599  -7.029  14.043  1.00  0.58           O  
ATOM    505  CB  ILE A  32     -17.647  -9.343  13.700  1.00  0.58           C  
ATOM    506  CG1 ILE A  32     -17.039 -10.579  14.222  1.00  0.58           C  
ATOM    507  CG2 ILE A  32     -16.814  -8.783  12.553  1.00  0.58           C  
ATOM    508  CD1 ILE A  32     -17.098 -11.724  13.248  1.00  0.58           C  
ATOM    509  H   ILE A  32     -19.479  -9.091  15.829  1.00  0.58           H  
ATOM    510  HA  ILE A  32     -16.735  -8.094  15.152  1.00  0.58           H  
ATOM    511  HB  ILE A  32     -18.638  -9.588  13.350  1.00  0.58           H  
ATOM    512 1HG1 ILE A  32     -16.031 -10.359  14.499  1.00  0.58           H  
ATOM    513 2HG1 ILE A  32     -17.570 -10.874  15.112  1.00  0.58           H  
ATOM    514 1HG2 ILE A  32     -16.752  -9.517  11.772  1.00  0.58           H  
ATOM    515 2HG2 ILE A  32     -17.277  -7.876  12.165  1.00  0.58           H  
ATOM    516 3HG2 ILE A  32     -15.812  -8.549  12.911  1.00  0.58           H  
ATOM    517 1HD1 ILE A  32     -16.646 -12.608  13.697  1.00  0.58           H  
ATOM    518 2HD1 ILE A  32     -18.132 -11.936  12.998  1.00  0.58           H  
ATOM    519 3HD1 ILE A  32     -16.557 -11.459  12.345  1.00  0.58           H  
ATOM    520  N   GLY A  33     -17.611  -5.998  14.235  1.00  0.57           N  
ATOM    521  CA  GLY A  33     -18.150  -4.720  13.787  1.00  0.57           C  
ATOM    522  C   GLY A  33     -17.369  -4.159  12.622  1.00  0.57           C  
ATOM    523  O   GLY A  33     -16.204  -4.509  12.405  1.00  0.57           O  
ATOM    524  H   GLY A  33     -16.629  -6.102  14.480  1.00  0.57           H  
ATOM    525 1HA  GLY A  33     -19.189  -4.829  13.507  1.00  0.57           H  
ATOM    526 2HA  GLY A  33     -18.128  -4.012  14.610  1.00  0.57           H  
ATOM    527  N   ALA A  34     -17.985  -3.239  11.879  1.00  0.57           N  
ATOM    528  CA  ALA A  34     -17.270  -2.623  10.774  1.00  0.57           C  
ATOM    529  C   ALA A  34     -17.751  -1.198  10.472  1.00  0.57           C  
ATOM    530  O   ALA A  34     -18.924  -0.855  10.659  1.00  0.57           O  
ATOM    531  CB  ALA A  34     -17.394  -3.499   9.522  1.00  0.57           C  
ATOM    532  H   ALA A  34     -18.956  -2.998  12.069  1.00  0.57           H  
ATOM    533  HA  ALA A  34     -16.237  -2.562  11.069  1.00  0.57           H  
ATOM    534 1HB  ALA A  34     -16.815  -3.049   8.720  1.00  0.57           H  
ATOM    535 2HB  ALA A  34     -17.010  -4.495   9.728  1.00  0.57           H  
ATOM    536 3HB  ALA A  34     -18.429  -3.572   9.227  1.00  0.57           H  
ATOM    537  N   VAL A  35     -16.810  -0.367  10.009  1.00  0.59           N  
ATOM    538  CA  VAL A  35     -17.053   1.026   9.614  1.00  0.59           C  
ATOM    539  C   VAL A  35     -16.436   1.395   8.259  1.00  0.59           C  
ATOM    540  O   VAL A  35     -15.269   1.097   8.010  1.00  0.59           O  
ATOM    541  CB  VAL A  35     -16.484   1.978  10.694  1.00  0.59           C  
ATOM    542  CG1 VAL A  35     -16.673   3.363  10.299  1.00  0.59           C  
ATOM    543  CG2 VAL A  35     -17.187   1.746  12.021  1.00  0.59           C  
ATOM    544  H   VAL A  35     -15.869  -0.741   9.927  1.00  0.59           H  
ATOM    545  HA  VAL A  35     -18.127   1.178   9.548  1.00  0.59           H  
ATOM    546  HB  VAL A  35     -15.420   1.800  10.806  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35     -16.272   4.017  11.067  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35     -16.176   3.563   9.361  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35     -17.735   3.506  10.200  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35     -16.777   2.414  12.766  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35     -18.245   1.937  11.908  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35     -17.039   0.735  12.333  1.00  0.59           H  
ATOM    553  N   LEU A  36     -17.197   2.050   7.379  1.00  0.62           N  
ATOM    554  CA  LEU A  36     -16.604   2.486   6.113  1.00  0.62           C  
ATOM    555  C   LEU A  36     -16.414   3.992   6.180  1.00  0.62           C  
ATOM    556  O   LEU A  36     -17.355   4.729   6.531  1.00  0.62           O  
ATOM    557  CB  LEU A  36     -17.495   2.228   4.914  1.00  0.62           C  
ATOM    558  CG  LEU A  36     -16.884   2.482   3.555  1.00  0.62           C  
ATOM    559  CD1 LEU A  36     -15.895   1.322   3.289  1.00  0.62           C  
ATOM    560  CD2 LEU A  36     -17.940   2.602   2.545  1.00  0.62           C  
ATOM    561  H   LEU A  36     -18.163   2.267   7.611  1.00  0.62           H  
ATOM    562  HA  LEU A  36     -15.638   2.012   5.969  1.00  0.62           H  
ATOM    563 1HB  LEU A  36     -17.719   1.213   4.899  1.00  0.62           H  
ATOM    564 2HB  LEU A  36     -18.419   2.800   5.009  1.00  0.62           H  
ATOM    565  HG  LEU A  36     -16.314   3.408   3.563  1.00  0.62           H  
ATOM    566 1HD1 LEU A  36     -15.409   1.419   2.342  1.00  0.62           H  
ATOM    567 2HD1 LEU A  36     -15.157   1.311   4.070  1.00  0.62           H  
ATOM    568 3HD1 LEU A  36     -16.444   0.383   3.297  1.00  0.62           H  
ATOM    569 1HD2 LEU A  36     -17.493   2.782   1.568  1.00  0.62           H  
ATOM    570 2HD2 LEU A  36     -18.502   1.677   2.537  1.00  0.62           H  
ATOM    571 3HD2 LEU A  36     -18.591   3.436   2.805  1.00  0.62           H  
ATOM    572  N   VAL A  37     -15.222   4.437   5.796  1.00  0.67           N  
ATOM    573  CA  VAL A  37     -14.860   5.841   5.806  1.00  0.67           C  
ATOM    574  C   VAL A  37     -14.418   6.356   4.435  1.00  0.67           C  
ATOM    575  O   VAL A  37     -13.597   5.724   3.754  1.00  0.67           O  
ATOM    576  CB  VAL A  37     -13.707   6.039   6.802  1.00  0.67           C  
ATOM    577  CG1 VAL A  37     -13.268   7.468   6.854  1.00  0.67           C  
ATOM    578  CG2 VAL A  37     -14.136   5.581   8.139  1.00  0.67           C  
ATOM    579  H   VAL A  37     -14.517   3.754   5.522  1.00  0.67           H  
ATOM    580  HA  VAL A  37     -15.724   6.406   6.132  1.00  0.67           H  
ATOM    581  HB  VAL A  37     -12.861   5.455   6.464  1.00  0.67           H  
ATOM    582 1HG1 VAL A  37     -12.444   7.565   7.554  1.00  0.67           H  
ATOM    583 2HG1 VAL A  37     -12.948   7.793   5.873  1.00  0.67           H  
ATOM    584 3HG1 VAL A  37     -14.097   8.070   7.187  1.00  0.67           H  
ATOM    585 1HG2 VAL A  37     -13.323   5.698   8.815  1.00  0.67           H  
ATOM    586 2HG2 VAL A  37     -14.964   6.180   8.446  1.00  0.67           H  
ATOM    587 3HG2 VAL A  37     -14.423   4.538   8.105  1.00  0.67           H  
ATOM    588  N   ILE A  38     -14.977   7.492   4.017  1.00  0.71           N  
ATOM    589  CA  ILE A  38     -14.587   8.109   2.752  1.00  0.71           C  
ATOM    590  C   ILE A  38     -14.169   9.553   2.996  1.00  0.71           C  
ATOM    591  O   ILE A  38     -14.930  10.350   3.536  1.00  0.71           O  
ATOM    592  CB  ILE A  38     -15.692   8.028   1.671  1.00  0.71           C  
ATOM    593  CG1 ILE A  38     -16.038   6.566   1.380  1.00  0.71           C  
ATOM    594  CG2 ILE A  38     -15.224   8.711   0.409  1.00  0.71           C  
ATOM    595  CD1 ILE A  38     -17.158   6.362   0.394  1.00  0.71           C  
ATOM    596  H   ILE A  38     -15.648   7.956   4.634  1.00  0.71           H  
ATOM    597  HA  ILE A  38     -13.721   7.580   2.358  1.00  0.71           H  
ATOM    598  HB  ILE A  38     -16.590   8.520   2.031  1.00  0.71           H  
ATOM    599 1HG1 ILE A  38     -15.159   6.095   1.001  1.00  0.71           H  
ATOM    600 2HG1 ILE A  38     -16.323   6.078   2.311  1.00  0.71           H  
ATOM    601 1HG2 ILE A  38     -16.005   8.658  -0.347  1.00  0.71           H  
ATOM    602 2HG2 ILE A  38     -15.003   9.747   0.624  1.00  0.71           H  
ATOM    603 3HG2 ILE A  38     -14.324   8.214   0.038  1.00  0.71           H  
ATOM    604 1HD1 ILE A  38     -17.323   5.293   0.253  1.00  0.71           H  
ATOM    605 2HD1 ILE A  38     -18.063   6.823   0.747  1.00  0.71           H  
ATOM    606 3HD1 ILE A  38     -16.884   6.813  -0.558  1.00  0.71           H  
ATOM    607  N   ASN A  39     -12.931   9.878   2.634  1.00  0.75           N  
ATOM    608  CA  ASN A  39     -12.360  11.215   2.824  1.00  0.75           C  
ATOM    609  C   ASN A  39     -12.404  11.652   4.292  1.00  0.75           C  
ATOM    610  O   ASN A  39     -12.547  12.835   4.599  1.00  0.75           O  
ATOM    611  CB  ASN A  39     -13.069  12.235   1.945  1.00  0.75           C  
ATOM    612  CG  ASN A  39     -12.918  11.943   0.474  1.00  0.75           C  
ATOM    613  OD1 ASN A  39     -11.874  11.455   0.027  1.00  0.75           O  
ATOM    614  ND2 ASN A  39     -13.942  12.237  -0.287  1.00  0.75           N  
ATOM    615  H   ASN A  39     -12.360   9.169   2.196  1.00  0.75           H  
ATOM    616  HA  ASN A  39     -11.309  11.183   2.531  1.00  0.75           H  
ATOM    617 1HB  ASN A  39     -14.129  12.281   2.189  1.00  0.75           H  
ATOM    618 2HB  ASN A  39     -12.654  13.222   2.144  1.00  0.75           H  
ATOM    619 1HD2 ASN A  39     -13.899  12.067  -1.273  1.00  0.75           H  
ATOM    620 2HD2 ASN A  39     -14.767  12.633   0.116  1.00  0.75           H  
ATOM    621  N   GLY A  40     -12.265  10.686   5.195  1.00  0.75           N  
ATOM    622  CA  GLY A  40     -12.259  10.923   6.635  1.00  0.75           C  
ATOM    623  C   GLY A  40     -13.655  10.888   7.280  1.00  0.75           C  
ATOM    624  O   GLY A  40     -13.770  10.894   8.511  1.00  0.75           O  
ATOM    625  H   GLY A  40     -12.156   9.741   4.861  1.00  0.75           H  
ATOM    626 1HA  GLY A  40     -11.625  10.175   7.110  1.00  0.75           H  
ATOM    627 2HA  GLY A  40     -11.798  11.890   6.832  1.00  0.75           H  
ATOM    628  N   GLU A  41     -14.713  10.849   6.473  1.00  0.73           N  
ATOM    629  CA  GLU A  41     -16.068  10.841   7.010  1.00  0.73           C  
ATOM    630  C   GLU A  41     -16.616   9.435   7.158  1.00  0.73           C  
ATOM    631  O   GLU A  41     -16.533   8.625   6.233  1.00  0.73           O  
ATOM    632  CB  GLU A  41     -16.994  11.670   6.113  1.00  0.73           C  
ATOM    633  CG  GLU A  41     -18.445  11.802   6.611  1.00  0.73           C  
ATOM    634  CD  GLU A  41     -19.323  12.688   5.729  1.00  0.73           C  
ATOM    635  OE1 GLU A  41     -18.819  13.263   4.794  1.00  0.73           O  
ATOM    636  OE2 GLU A  41     -20.496  12.788   6.004  1.00  0.73           O  
ATOM    637  H   GLU A  41     -14.594  10.836   5.461  1.00  0.73           H  
ATOM    638  HA  GLU A  41     -16.049  11.300   7.999  1.00  0.73           H  
ATOM    639 1HB  GLU A  41     -16.583  12.672   5.996  1.00  0.73           H  
ATOM    640 2HB  GLU A  41     -17.026  11.214   5.121  1.00  0.73           H  
ATOM    641 1HG  GLU A  41     -18.888  10.810   6.641  1.00  0.73           H  
ATOM    642 2HG  GLU A  41     -18.437  12.194   7.625  1.00  0.73           H  
ATOM    643  N   ILE A  42     -17.211   9.120   8.302  1.00  0.69           N  
ATOM    644  CA  ILE A  42     -17.814   7.801   8.369  1.00  0.69           C  
ATOM    645  C   ILE A  42     -19.097   7.827   7.561  1.00  0.69           C  
ATOM    646  O   ILE A  42     -19.966   8.671   7.785  1.00  0.69           O  
ATOM    647  CB  ILE A  42     -18.091   7.313   9.803  1.00  0.69           C  
ATOM    648  CG1 ILE A  42     -16.784   7.145  10.585  1.00  0.69           C  
ATOM    649  CG2 ILE A  42     -18.869   6.008   9.703  1.00  0.69           C  
ATOM    650  CD1 ILE A  42     -16.981   6.899  12.062  1.00  0.69           C  
ATOM    651  H   ILE A  42     -17.263   9.773   9.072  1.00  0.69           H  
ATOM    652  HA  ILE A  42     -17.144   7.078   7.907  1.00  0.69           H  
ATOM    653  HB  ILE A  42     -18.688   8.047  10.342  1.00  0.69           H  
ATOM    654 1HG1 ILE A  42     -16.252   6.304  10.190  1.00  0.69           H  
ATOM    655 2HG1 ILE A  42     -16.175   8.039  10.453  1.00  0.69           H  
ATOM    656 1HG2 ILE A  42     -19.085   5.619  10.694  1.00  0.69           H  
ATOM    657 2HG2 ILE A  42     -19.803   6.175   9.175  1.00  0.69           H  
ATOM    658 3HG2 ILE A  42     -18.277   5.302   9.143  1.00  0.69           H  
ATOM    659 1HD1 ILE A  42     -16.018   6.781  12.548  1.00  0.69           H  
ATOM    660 2HD1 ILE A  42     -17.505   7.743  12.507  1.00  0.69           H  
ATOM    661 3HD1 ILE A  42     -17.566   5.991  12.206  1.00  0.69           H  
ATOM    662  N   ILE A  43     -19.191   6.912   6.611  1.00  0.65           N  
ATOM    663  CA  ILE A  43     -20.318   6.811   5.699  1.00  0.65           C  
ATOM    664  C   ILE A  43     -21.306   5.787   6.196  1.00  0.65           C  
ATOM    665  O   ILE A  43     -22.520   5.976   6.119  1.00  0.65           O  
ATOM    666  CB  ILE A  43     -19.847   6.408   4.303  1.00  0.65           C  
ATOM    667  CG1 ILE A  43     -18.830   7.417   3.800  1.00  0.65           C  
ATOM    668  CG2 ILE A  43     -21.022   6.208   3.336  1.00  0.65           C  
ATOM    669  CD1 ILE A  43     -19.304   8.839   3.752  1.00  0.65           C  
ATOM    670  H   ILE A  43     -18.425   6.246   6.520  1.00  0.65           H  
ATOM    671  HA  ILE A  43     -20.815   7.779   5.646  1.00  0.65           H  
ATOM    672  HB  ILE A  43     -19.313   5.459   4.389  1.00  0.65           H  
ATOM    673 1HG1 ILE A  43     -17.953   7.369   4.445  1.00  0.65           H  
ATOM    674 2HG1 ILE A  43     -18.545   7.131   2.827  1.00  0.65           H  
ATOM    675 1HG2 ILE A  43     -20.642   5.887   2.376  1.00  0.65           H  
ATOM    676 2HG2 ILE A  43     -21.690   5.445   3.731  1.00  0.65           H  
ATOM    677 3HG2 ILE A  43     -21.569   7.142   3.217  1.00  0.65           H  
ATOM    678 1HD1 ILE A  43     -18.501   9.479   3.381  1.00  0.65           H  
ATOM    679 2HD1 ILE A  43     -20.166   8.919   3.092  1.00  0.65           H  
ATOM    680 3HD1 ILE A  43     -19.582   9.166   4.755  1.00  0.65           H  
ATOM    681  N   ALA A  44     -20.777   4.668   6.671  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -21.652   3.603   7.126  1.00  0.61           C  
ATOM    683  C   ALA A  44     -21.022   2.782   8.223  1.00  0.61           C  
ATOM    684  O   ALA A  44     -19.804   2.630   8.307  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -22.013   2.701   5.965  1.00  0.61           C  
ATOM    686  H   ALA A  44     -19.762   4.576   6.707  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -22.561   4.054   7.527  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -22.690   1.913   6.304  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -22.505   3.284   5.185  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -21.115   2.250   5.558  1.00  0.61           H  
ATOM    691  N   ARG A  45     -21.866   2.194   9.051  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -21.372   1.307  10.085  1.00  0.58           C  
ATOM    693  C   ARG A  45     -22.334   0.149  10.259  1.00  0.58           C  
ATOM    694  O   ARG A  45     -23.525   0.270   9.958  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -21.174   2.062  11.397  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -22.405   2.552  12.088  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -22.031   3.377  13.267  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -21.517   4.698  12.915  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -20.647   5.386  13.683  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -20.187   4.829  14.779  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -20.265   6.606  13.345  1.00  0.58           N  
ATOM    702  H   ARG A  45     -22.861   2.351   8.961  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -20.413   0.905   9.775  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -20.644   1.424  12.084  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -20.537   2.929  11.214  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -23.006   3.153  11.408  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -22.987   1.694  12.439  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -22.901   3.506  13.909  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -21.252   2.858  13.823  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -21.867   5.142  12.078  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -20.488   3.895  15.035  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -19.526   5.328  15.390  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -20.644   7.048  12.518  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -19.616   7.111  13.936  1.00  0.58           H  
ATOM    715  N   ALA A  46     -21.818  -0.974  10.737  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -22.648  -2.149  10.951  1.00  0.58           C  
ATOM    717  C   ALA A  46     -22.018  -3.165  11.866  1.00  0.58           C  
ATOM    718  O   ALA A  46     -20.834  -3.098  12.204  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -22.951  -2.846   9.646  1.00  0.58           C  
ATOM    720  H   ALA A  46     -20.816  -1.013  10.920  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -23.579  -1.809  11.405  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -23.608  -3.694   9.834  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -23.441  -2.162   8.954  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -22.050  -3.212   9.211  1.00  0.58           H  
ATOM    725  N   HIS A  47     -22.813  -4.159  12.219  1.00  0.59           N  
ATOM    726  CA  HIS A  47     -22.280  -5.269  12.971  1.00  0.59           C  
ATOM    727  C   HIS A  47     -22.893  -6.563  12.474  1.00  0.59           C  
ATOM    728  O   HIS A  47     -23.963  -6.560  11.869  1.00  0.59           O  
ATOM    729  CB  HIS A  47     -22.534  -5.102  14.462  1.00  0.59           C  
ATOM    730  CG  HIS A  47     -23.952  -5.141  14.852  1.00  0.59           C  
ATOM    731  ND1 HIS A  47     -24.647  -6.314  14.966  1.00  0.59           N  
ATOM    732  CD2 HIS A  47     -24.813  -4.150  15.179  1.00  0.59           C  
ATOM    733  CE1 HIS A  47     -25.866  -6.070  15.331  1.00  0.59           C  
ATOM    734  NE2 HIS A  47     -26.026  -4.745  15.474  1.00  0.59           N  
ATOM    735  H   HIS A  47     -23.787  -4.150  11.953  1.00  0.59           H  
ATOM    736  HA  HIS A  47     -21.214  -5.339  12.824  1.00  0.59           H  
ATOM    737 1HB  HIS A  47     -21.961  -5.833  14.973  1.00  0.59           H  
ATOM    738 2HB  HIS A  47     -22.145  -4.142  14.773  1.00  0.59           H  
ATOM    739  HD1 HIS A  47     -24.307  -7.261  14.756  1.00  0.59           H  
ATOM    740  HD2 HIS A  47     -24.700  -3.063  15.235  1.00  0.59           H  
ATOM    741  HE1 HIS A  47     -26.524  -6.901  15.477  1.00  0.59           H  
ATOM    742  N   ASN A  48     -22.210  -7.670  12.738  1.00  0.61           N  
ATOM    743  CA  ASN A  48     -22.683  -8.985  12.321  1.00  0.61           C  
ATOM    744  C   ASN A  48     -24.045  -9.234  12.931  1.00  0.61           C  
ATOM    745  O   ASN A  48     -24.236  -9.008  14.129  1.00  0.61           O  
ATOM    746  CB  ASN A  48     -21.692 -10.069  12.691  1.00  0.61           C  
ATOM    747  CG  ASN A  48     -21.995 -11.444  12.102  1.00  0.61           C  
ATOM    748  OD1 ASN A  48     -23.112 -11.974  12.130  1.00  0.61           O  
ATOM    749  ND2 ASN A  48     -20.966 -12.053  11.559  1.00  0.61           N  
ATOM    750  H   ASN A  48     -21.326  -7.587  13.245  1.00  0.61           H  
ATOM    751  HA  ASN A  48     -22.809  -8.983  11.238  1.00  0.61           H  
ATOM    752 1HB  ASN A  48     -20.706  -9.766  12.350  1.00  0.61           H  
ATOM    753 2HB  ASN A  48     -21.646 -10.154  13.779  1.00  0.61           H  
ATOM    754 1HD2 ASN A  48     -21.079 -12.960  11.154  1.00  0.61           H  
ATOM    755 2HD2 ASN A  48     -20.071 -11.612  11.560  1.00  0.61           H  
ATOM    756  N   LEU A  49     -25.006  -9.621  12.092  1.00  0.63           N  
ATOM    757  CA  LEU A  49     -26.363  -9.850  12.564  1.00  0.63           C  
ATOM    758  C   LEU A  49     -26.905 -11.173  12.006  1.00  0.63           C  
ATOM    759  O   LEU A  49     -28.111 -11.334  11.777  1.00  0.63           O  
ATOM    760  CB  LEU A  49     -27.222  -8.661  12.114  1.00  0.63           C  
ATOM    761  CG  LEU A  49     -28.650  -8.612  12.582  1.00  0.63           C  
ATOM    762  CD1 LEU A  49     -28.688  -8.477  14.082  1.00  0.63           C  
ATOM    763  CD2 LEU A  49     -29.333  -7.439  11.944  1.00  0.63           C  
ATOM    764  H   LEU A  49     -24.768  -9.787  11.112  1.00  0.63           H  
ATOM    765  HA  LEU A  49     -26.356  -9.906  13.645  1.00  0.63           H  
ATOM    766 1HB  LEU A  49     -26.730  -7.743  12.446  1.00  0.63           H  
ATOM    767 2HB  LEU A  49     -27.242  -8.654  11.020  1.00  0.63           H  
ATOM    768  HG  LEU A  49     -29.147  -9.526  12.301  1.00  0.63           H  
ATOM    769 1HD1 LEU A  49     -29.717  -8.438  14.424  1.00  0.63           H  
ATOM    770 2HD1 LEU A  49     -28.181  -9.327  14.544  1.00  0.63           H  
ATOM    771 3HD1 LEU A  49     -28.203  -7.572  14.349  1.00  0.63           H  
ATOM    772 1HD2 LEU A  49     -30.372  -7.401  12.271  1.00  0.63           H  
ATOM    773 2HD2 LEU A  49     -28.823  -6.520  12.233  1.00  0.63           H  
ATOM    774 3HD2 LEU A  49     -29.300  -7.543  10.860  1.00  0.63           H  
ATOM    775  N   ARG A  50     -25.991 -12.132  11.834  1.00  0.65           N  
ATOM    776  CA  ARG A  50     -26.269 -13.454  11.264  1.00  0.65           C  
ATOM    777  C   ARG A  50     -27.396 -14.243  11.922  1.00  0.65           C  
ATOM    778  O   ARG A  50     -28.280 -14.756  11.223  1.00  0.65           O  
ATOM    779  CB  ARG A  50     -25.000 -14.311  11.310  1.00  0.65           C  
ATOM    780  CG  ARG A  50     -25.133 -15.714  10.703  1.00  0.65           C  
ATOM    781  CD  ARG A  50     -23.935 -16.570  10.960  1.00  0.65           C  
ATOM    782  NE  ARG A  50     -23.850 -17.029  12.346  1.00  0.65           N  
ATOM    783  CZ  ARG A  50     -22.724 -17.313  13.012  1.00  0.65           C  
ATOM    784  NH1 ARG A  50     -21.535 -17.147  12.464  1.00  0.65           N  
ATOM    785  NH2 ARG A  50     -22.852 -17.770  14.233  1.00  0.65           N  
ATOM    786  H   ARG A  50     -25.024 -11.923  12.084  1.00  0.65           H  
ATOM    787  HA  ARG A  50     -26.536 -13.318  10.220  1.00  0.65           H  
ATOM    788 1HB  ARG A  50     -24.213 -13.806  10.753  1.00  0.65           H  
ATOM    789 2HB  ARG A  50     -24.663 -14.414  12.342  1.00  0.65           H  
ATOM    790 1HG  ARG A  50     -26.006 -16.211  11.130  1.00  0.65           H  
ATOM    791 2HG  ARG A  50     -25.252 -15.632   9.634  1.00  0.65           H  
ATOM    792 1HD  ARG A  50     -23.977 -17.447  10.315  1.00  0.65           H  
ATOM    793 2HD  ARG A  50     -23.035 -16.000  10.736  1.00  0.65           H  
ATOM    794  HE  ARG A  50     -24.725 -17.219  12.861  1.00  0.65           H  
ATOM    795 1HH1 ARG A  50     -21.460 -16.795  11.521  1.00  0.65           H  
ATOM    796 2HH1 ARG A  50     -20.703 -17.373  12.988  1.00  0.65           H  
ATOM    797 1HH2 ARG A  50     -23.813 -17.901  14.588  1.00  0.65           H  
ATOM    798 2HH2 ARG A  50     -22.046 -18.010  14.785  1.00  0.65           H  
ATOM    799  N   GLU A  51     -27.376 -14.370  13.253  1.00  0.68           N  
ATOM    800  CA  GLU A  51     -28.355 -15.233  13.909  1.00  0.68           C  
ATOM    801  C   GLU A  51     -29.748 -14.614  13.937  1.00  0.68           C  
ATOM    802  O   GLU A  51     -30.742 -15.297  13.681  1.00  0.68           O  
ATOM    803  CB  GLU A  51     -27.888 -15.572  15.330  1.00  0.68           C  
ATOM    804  CG  GLU A  51     -26.635 -16.440  15.391  1.00  0.68           C  
ATOM    805  CD  GLU A  51     -26.813 -17.783  14.754  1.00  0.68           C  
ATOM    806  OE1 GLU A  51     -27.895 -18.326  14.820  1.00  0.68           O  
ATOM    807  OE2 GLU A  51     -25.852 -18.281  14.206  1.00  0.68           O  
ATOM    808  H   GLU A  51     -26.691 -13.863  13.817  1.00  0.68           H  
ATOM    809  HA  GLU A  51     -28.414 -16.162  13.344  1.00  0.68           H  
ATOM    810 1HB  GLU A  51     -27.688 -14.658  15.879  1.00  0.68           H  
ATOM    811 2HB  GLU A  51     -28.685 -16.096  15.855  1.00  0.68           H  
ATOM    812 1HG  GLU A  51     -25.826 -15.911  14.881  1.00  0.68           H  
ATOM    813 2HG  GLU A  51     -26.347 -16.568  16.434  1.00  0.68           H  
ATOM    814  N   THR A  52     -29.819 -13.309  14.159  1.00  0.70           N  
ATOM    815  CA  THR A  52     -31.090 -12.602  14.164  1.00  0.70           C  
ATOM    816  C   THR A  52     -31.766 -12.656  12.800  1.00  0.70           C  
ATOM    817  O   THR A  52     -32.966 -12.921  12.711  1.00  0.70           O  
ATOM    818  CB  THR A  52     -30.909 -11.142  14.582  1.00  0.70           C  
ATOM    819  OG1 THR A  52     -30.422 -11.076  15.930  1.00  0.70           O  
ATOM    820  CG2 THR A  52     -32.212 -10.377  14.460  1.00  0.70           C  
ATOM    821  H   THR A  52     -28.966 -12.809  14.401  1.00  0.70           H  
ATOM    822  HA  THR A  52     -31.748 -13.086  14.885  1.00  0.70           H  
ATOM    823  HB  THR A  52     -30.185 -10.714  13.937  1.00  0.70           H  
ATOM    824  HG1 THR A  52     -29.484 -11.367  15.946  1.00  0.70           H  
ATOM    825 1HG2 THR A  52     -32.052  -9.340  14.742  1.00  0.70           H  
ATOM    826 2HG2 THR A  52     -32.560 -10.424  13.427  1.00  0.70           H  
ATOM    827 3HG2 THR A  52     -32.957 -10.823  15.117  1.00  0.70           H  
ATOM    828  N   GLU A  53     -31.001 -12.409  11.732  1.00  0.71           N  
ATOM    829  CA  GLU A  53     -31.564 -12.467  10.389  1.00  0.71           C  
ATOM    830  C   GLU A  53     -31.610 -13.876   9.801  1.00  0.71           C  
ATOM    831  O   GLU A  53     -32.311 -14.105   8.814  1.00  0.71           O  
ATOM    832  CB  GLU A  53     -30.813 -11.545   9.417  1.00  0.71           C  
ATOM    833  CG  GLU A  53     -31.008 -10.061   9.654  1.00  0.71           C  
ATOM    834  CD  GLU A  53     -30.273  -9.197   8.639  1.00  0.71           C  
ATOM    835  OE1 GLU A  53     -29.537  -9.738   7.845  1.00  0.71           O  
ATOM    836  OE2 GLU A  53     -30.502  -8.006   8.626  1.00  0.71           O  
ATOM    837  H   GLU A  53     -30.013 -12.170  11.848  1.00  0.71           H  
ATOM    838  HA  GLU A  53     -32.591 -12.108  10.448  1.00  0.71           H  
ATOM    839 1HB  GLU A  53     -29.740 -11.752   9.486  1.00  0.71           H  
ATOM    840 2HB  GLU A  53     -31.120 -11.767   8.397  1.00  0.71           H  
ATOM    841 1HG  GLU A  53     -32.071  -9.837   9.602  1.00  0.71           H  
ATOM    842 2HG  GLU A  53     -30.672  -9.826  10.650  1.00  0.71           H  
ATOM    843  N   GLN A  54     -30.873 -14.823  10.392  1.00  0.72           N  
ATOM    844  CA  GLN A  54     -30.748 -16.172   9.852  1.00  0.72           C  
ATOM    845  C   GLN A  54     -30.222 -16.102   8.427  1.00  0.72           C  
ATOM    846  O   GLN A  54     -30.782 -16.696   7.496  1.00  0.72           O  
ATOM    847  CB  GLN A  54     -32.077 -16.945   9.916  1.00  0.72           C  
ATOM    848  CG  GLN A  54     -32.547 -17.276  11.330  1.00  0.72           C  
ATOM    849  CD  GLN A  54     -31.709 -18.395  11.976  1.00  0.72           C  
ATOM    850  OE1 GLN A  54     -31.794 -19.563  11.566  1.00  0.72           O  
ATOM    851  NE2 GLN A  54     -30.910 -18.042  12.969  1.00  0.72           N  
ATOM    852  H   GLN A  54     -30.312 -14.597  11.207  1.00  0.72           H  
ATOM    853  HA  GLN A  54     -30.016 -16.711  10.454  1.00  0.72           H  
ATOM    854 1HB  GLN A  54     -32.867 -16.388   9.428  1.00  0.72           H  
ATOM    855 2HB  GLN A  54     -31.967 -17.884   9.378  1.00  0.72           H  
ATOM    856 1HG  GLN A  54     -32.449 -16.377  11.948  1.00  0.72           H  
ATOM    857 2HG  GLN A  54     -33.587 -17.594  11.297  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54     -30.325 -18.716  13.430  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54     -30.872 -17.066  13.264  1.00  0.72           H  
ATOM    860  N   ARG A  55     -29.129 -15.350   8.275  1.00  0.72           N  
ATOM    861  CA  ARG A  55     -28.485 -15.180   6.980  1.00  0.72           C  
ATOM    862  C   ARG A  55     -26.976 -15.280   7.105  1.00  0.72           C  
ATOM    863  O   ARG A  55     -26.327 -14.461   7.761  1.00  0.72           O  
ATOM    864  CB  ARG A  55     -28.839 -13.835   6.344  1.00  0.72           C  
ATOM    865  CG  ARG A  55     -30.305 -13.634   5.954  1.00  0.72           C  
ATOM    866  CD  ARG A  55     -30.690 -14.494   4.799  1.00  0.72           C  
ATOM    867  NE  ARG A  55     -32.065 -14.266   4.374  1.00  0.72           N  
ATOM    868  CZ  ARG A  55     -33.157 -14.866   4.903  1.00  0.72           C  
ATOM    869  NH1 ARG A  55     -33.047 -15.736   5.888  1.00  0.72           N  
ATOM    870  NH2 ARG A  55     -34.358 -14.575   4.421  1.00  0.72           N  
ATOM    871  H   ARG A  55     -28.747 -14.921   9.118  1.00  0.72           H  
ATOM    872  HA  ARG A  55     -28.829 -15.974   6.316  1.00  0.72           H  
ATOM    873 1HB  ARG A  55     -28.591 -13.035   7.044  1.00  0.72           H  
ATOM    874 2HB  ARG A  55     -28.237 -13.683   5.452  1.00  0.72           H  
ATOM    875 1HG  ARG A  55     -30.946 -13.879   6.782  1.00  0.72           H  
ATOM    876 2HG  ARG A  55     -30.465 -12.591   5.679  1.00  0.72           H  
ATOM    877 1HD  ARG A  55     -30.033 -14.286   3.956  1.00  0.72           H  
ATOM    878 2HD  ARG A  55     -30.594 -15.541   5.084  1.00  0.72           H  
ATOM    879  HE  ARG A  55     -32.214 -13.609   3.623  1.00  0.72           H  
ATOM    880 1HH1 ARG A  55     -32.128 -15.980   6.289  1.00  0.72           H  
ATOM    881 2HH1 ARG A  55     -33.870 -16.167   6.271  1.00  0.72           H  
ATOM    882 1HH2 ARG A  55     -34.454 -13.910   3.666  1.00  0.72           H  
ATOM    883 2HH2 ARG A  55     -35.175 -15.017   4.813  1.00  0.72           H  
ATOM    884  N   SER A  56     -26.411 -16.234   6.373  1.00  0.70           N  
ATOM    885  CA  SER A  56     -24.981 -16.543   6.391  1.00  0.70           C  
ATOM    886  C   SER A  56     -24.108 -15.416   5.858  1.00  0.70           C  
ATOM    887  O   SER A  56     -22.894 -15.409   6.060  1.00  0.70           O  
ATOM    888  CB  SER A  56     -24.732 -17.809   5.594  1.00  0.70           C  
ATOM    889  OG  SER A  56     -25.003 -17.611   4.234  1.00  0.70           O  
ATOM    890  H   SER A  56     -27.014 -16.830   5.822  1.00  0.70           H  
ATOM    891  HA  SER A  56     -24.690 -16.730   7.425  1.00  0.70           H  
ATOM    892 1HB  SER A  56     -23.696 -18.122   5.720  1.00  0.70           H  
ATOM    893 2HB  SER A  56     -25.363 -18.607   5.980  1.00  0.70           H  
ATOM    894  HG  SER A  56     -24.282 -17.067   3.899  1.00  0.70           H  
ATOM    895  N   ILE A  57     -24.732 -14.466   5.179  1.00  0.69           N  
ATOM    896  CA  ILE A  57     -24.016 -13.359   4.597  1.00  0.69           C  
ATOM    897  C   ILE A  57     -24.110 -12.065   5.407  1.00  0.69           C  
ATOM    898  O   ILE A  57     -23.499 -11.065   5.034  1.00  0.69           O  
ATOM    899  CB  ILE A  57     -24.529 -13.093   3.179  1.00  0.69           C  
ATOM    900  CG1 ILE A  57     -25.978 -12.621   3.230  1.00  0.69           C  
ATOM    901  CG2 ILE A  57     -24.416 -14.349   2.344  1.00  0.69           C  
ATOM    902  CD1 ILE A  57     -26.482 -12.099   1.911  1.00  0.69           C  
ATOM    903  H   ILE A  57     -25.730 -14.534   5.059  1.00  0.69           H  
ATOM    904  HA  ILE A  57     -22.978 -13.637   4.534  1.00  0.69           H  
ATOM    905  HB  ILE A  57     -23.943 -12.321   2.730  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57     -26.607 -13.452   3.539  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57     -26.067 -11.826   3.970  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57     -24.774 -14.145   1.335  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57     -23.385 -14.669   2.300  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57     -25.021 -15.137   2.790  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57     -27.518 -11.779   2.019  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57     -25.870 -11.250   1.601  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57     -26.422 -12.884   1.160  1.00  0.69           H  
ATOM    914  N   ALA A  58     -24.827 -12.054   6.544  1.00  0.66           N  
ATOM    915  CA  ALA A  58     -24.969 -10.798   7.306  1.00  0.66           C  
ATOM    916  C   ALA A  58     -23.763 -10.510   8.207  1.00  0.66           C  
ATOM    917  O   ALA A  58     -23.881 -10.305   9.420  1.00  0.66           O  
ATOM    918  CB  ALA A  58     -26.224 -10.837   8.147  1.00  0.66           C  
ATOM    919  H   ALA A  58     -25.292 -12.901   6.875  1.00  0.66           H  
ATOM    920  HA  ALA A  58     -25.052  -9.981   6.589  1.00  0.66           H  
ATOM    921 1HB  ALA A  58     -26.353  -9.901   8.680  1.00  0.66           H  
ATOM    922 2HB  ALA A  58     -27.092 -11.002   7.508  1.00  0.66           H  
ATOM    923 3HB  ALA A  58     -26.145 -11.638   8.849  1.00  0.66           H  
ATOM    924  N   HIS A  59     -22.597 -10.453   7.590  1.00  0.64           N  
ATOM    925  CA  HIS A  59     -21.346 -10.120   8.250  1.00  0.64           C  
ATOM    926  C   HIS A  59     -21.248  -8.621   8.266  1.00  0.64           C  
ATOM    927  O   HIS A  59     -21.674  -7.969   7.310  1.00  0.64           O  
ATOM    928  CB  HIS A  59     -20.158 -10.739   7.544  1.00  0.64           C  
ATOM    929  CG  HIS A  59     -18.809 -10.625   8.265  1.00  0.64           C  
ATOM    930  ND1 HIS A  59     -18.034  -9.467   8.267  1.00  0.64           N  
ATOM    931  CD2 HIS A  59     -18.092 -11.553   8.947  1.00  0.64           C  
ATOM    932  CE1 HIS A  59     -16.910  -9.699   8.933  1.00  0.64           C  
ATOM    933  NE2 HIS A  59     -16.921 -10.953   9.347  1.00  0.64           N  
ATOM    934  H   HIS A  59     -22.613 -10.620   6.587  1.00  0.64           H  
ATOM    935  HA  HIS A  59     -21.356 -10.471   9.277  1.00  0.64           H  
ATOM    936 1HB  HIS A  59     -20.356 -11.798   7.378  1.00  0.64           H  
ATOM    937 2HB  HIS A  59     -20.065 -10.278   6.564  1.00  0.64           H  
ATOM    938  HD2 HIS A  59     -18.383 -12.588   9.131  1.00  0.64           H  
ATOM    939  HE1 HIS A  59     -16.100  -8.987   9.102  1.00  0.64           H  
ATOM    940  HE2 HIS A  59     -16.177 -11.404   9.868  1.00  0.64           H  
ATOM    941  N   ALA A  60     -20.620  -8.068   9.287  1.00  0.62           N  
ATOM    942  CA  ALA A  60     -20.500  -6.624   9.389  1.00  0.62           C  
ATOM    943  C   ALA A  60     -19.912  -5.991   8.139  1.00  0.62           C  
ATOM    944  O   ALA A  60     -20.378  -4.951   7.680  1.00  0.62           O  
ATOM    945  CB  ALA A  60     -19.594  -6.284  10.544  1.00  0.62           C  
ATOM    946  H   ALA A  60     -20.248  -8.655  10.018  1.00  0.62           H  
ATOM    947  HA  ALA A  60     -21.494  -6.214   9.562  1.00  0.62           H  
ATOM    948 1HB  ALA A  60     -19.538  -5.210  10.641  1.00  0.62           H  
ATOM    949 2HB  ALA A  60     -19.975  -6.705  11.451  1.00  0.62           H  
ATOM    950 3HB  ALA A  60     -18.600  -6.687  10.357  1.00  0.62           H  
ATOM    951  N   GLU A  61     -18.919  -6.623   7.530  1.00  0.60           N  
ATOM    952  CA  GLU A  61     -18.316  -6.003   6.360  1.00  0.60           C  
ATOM    953  C   GLU A  61     -19.264  -5.898   5.180  1.00  0.60           C  
ATOM    954  O   GLU A  61     -19.190  -4.948   4.398  1.00  0.60           O  
ATOM    955  CB  GLU A  61     -17.099  -6.770   5.930  1.00  0.60           C  
ATOM    956  CG  GLU A  61     -16.009  -6.672   6.852  1.00  0.60           C  
ATOM    957  CD  GLU A  61     -14.862  -7.442   6.401  1.00  0.60           C  
ATOM    958  OE1 GLU A  61     -14.471  -7.285   5.272  1.00  0.60           O  
ATOM    959  OE2 GLU A  61     -14.367  -8.216   7.163  1.00  0.60           O  
ATOM    960  H   GLU A  61     -18.578  -7.524   7.875  1.00  0.60           H  
ATOM    961  HA  GLU A  61     -18.010  -4.993   6.634  1.00  0.60           H  
ATOM    962 1HB  GLU A  61     -17.359  -7.804   5.839  1.00  0.60           H  
ATOM    963 2HB  GLU A  61     -16.766  -6.424   4.952  1.00  0.60           H  
ATOM    964 1HG  GLU A  61     -15.752  -5.636   6.927  1.00  0.60           H  
ATOM    965 2HG  GLU A  61     -16.331  -7.006   7.828  1.00  0.60           H  
ATOM    966  N   MET A  62     -20.148  -6.880   5.017  1.00  0.59           N  
ATOM    967  CA  MET A  62     -21.012  -6.874   3.855  1.00  0.59           C  
ATOM    968  C   MET A  62     -22.163  -5.938   4.117  1.00  0.59           C  
ATOM    969  O   MET A  62     -22.652  -5.256   3.214  1.00  0.59           O  
ATOM    970  CB  MET A  62     -21.498  -8.280   3.520  1.00  0.59           C  
ATOM    971  CG  MET A  62     -22.242  -8.348   2.193  1.00  0.59           C  
ATOM    972  SD  MET A  62     -22.694 -10.011   1.724  1.00  0.59           S  
ATOM    973  CE  MET A  62     -21.101 -10.693   1.316  1.00  0.59           C  
ATOM    974  H   MET A  62     -20.250  -7.603   5.723  1.00  0.59           H  
ATOM    975  HA  MET A  62     -20.453  -6.491   3.002  1.00  0.59           H  
ATOM    976 1HB  MET A  62     -20.650  -8.964   3.478  1.00  0.59           H  
ATOM    977 2HB  MET A  62     -22.169  -8.635   4.312  1.00  0.59           H  
ATOM    978 1HG  MET A  62     -23.152  -7.751   2.267  1.00  0.59           H  
ATOM    979 2HG  MET A  62     -21.619  -7.923   1.406  1.00  0.59           H  
ATOM    980 1HE  MET A  62     -21.226 -11.728   1.008  1.00  0.59           H  
ATOM    981 2HE  MET A  62     -20.658 -10.125   0.502  1.00  0.59           H  
ATOM    982 3HE  MET A  62     -20.449 -10.644   2.184  1.00  0.59           H  
ATOM    983  N   LEU A  63     -22.577  -5.874   5.376  1.00  0.59           N  
ATOM    984  CA  LEU A  63     -23.656  -4.993   5.765  1.00  0.59           C  
ATOM    985  C   LEU A  63     -23.202  -3.541   5.569  1.00  0.59           C  
ATOM    986  O   LEU A  63     -23.963  -2.706   5.072  1.00  0.59           O  
ATOM    987  CB  LEU A  63     -24.027  -5.293   7.210  1.00  0.59           C  
ATOM    988  CG  LEU A  63     -24.669  -6.686   7.456  1.00  0.59           C  
ATOM    989  CD1 LEU A  63     -24.761  -6.946   8.954  1.00  0.59           C  
ATOM    990  CD2 LEU A  63     -26.027  -6.736   6.816  1.00  0.59           C  
ATOM    991  H   LEU A  63     -22.143  -6.471   6.081  1.00  0.59           H  
ATOM    992  HA  LEU A  63     -24.517  -5.183   5.125  1.00  0.59           H  
ATOM    993 1HB  LEU A  63     -23.118  -5.249   7.806  1.00  0.59           H  
ATOM    994 2HB  LEU A  63     -24.715  -4.532   7.566  1.00  0.59           H  
ATOM    995  HG  LEU A  63     -24.045  -7.456   7.016  1.00  0.59           H  
ATOM    996 1HD1 LEU A  63     -25.196  -7.919   9.139  1.00  0.59           H  
ATOM    997 2HD1 LEU A  63     -23.765  -6.920   9.378  1.00  0.59           H  
ATOM    998 3HD1 LEU A  63     -25.376  -6.185   9.428  1.00  0.59           H  
ATOM    999 1HD2 LEU A  63     -26.474  -7.719   6.984  1.00  0.59           H  
ATOM   1000 2HD2 LEU A  63     -26.666  -5.970   7.255  1.00  0.59           H  
ATOM   1001 3HD2 LEU A  63     -25.930  -6.559   5.744  1.00  0.59           H  
ATOM   1002  N   VAL A  64     -21.929  -3.252   5.890  1.00  0.59           N  
ATOM   1003  CA  VAL A  64     -21.378  -1.916   5.675  1.00  0.59           C  
ATOM   1004  C   VAL A  64     -21.281  -1.569   4.205  1.00  0.59           C  
ATOM   1005  O   VAL A  64     -21.680  -0.478   3.797  1.00  0.59           O  
ATOM   1006  CB  VAL A  64     -19.969  -1.764   6.249  1.00  0.59           C  
ATOM   1007  CG1 VAL A  64     -19.409  -0.501   5.821  1.00  0.59           C  
ATOM   1008  CG2 VAL A  64     -19.996  -1.702   7.706  1.00  0.59           C  
ATOM   1009  H   VAL A  64     -21.342  -3.964   6.326  1.00  0.59           H  
ATOM   1010  HA  VAL A  64     -22.034  -1.195   6.163  1.00  0.59           H  
ATOM   1011  HB  VAL A  64     -19.335  -2.584   5.900  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  64     -18.419  -0.417   6.251  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  64     -19.349  -0.469   4.733  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  64     -20.029   0.310   6.179  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  64     -18.992  -1.557   8.051  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  64     -20.614  -0.870   8.021  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  64     -20.378  -2.599   8.093  1.00  0.59           H  
ATOM   1018  N   ILE A  65     -20.753  -2.489   3.397  1.00  0.59           N  
ATOM   1019  CA  ILE A  65     -20.635  -2.235   1.974  1.00  0.59           C  
ATOM   1020  C   ILE A  65     -21.998  -2.021   1.335  1.00  0.59           C  
ATOM   1021  O   ILE A  65     -22.194  -1.071   0.576  1.00  0.59           O  
ATOM   1022  CB  ILE A  65     -19.850  -3.364   1.280  1.00  0.59           C  
ATOM   1023  CG1 ILE A  65     -18.331  -3.299   1.737  1.00  0.59           C  
ATOM   1024  CG2 ILE A  65     -20.028  -3.326  -0.230  1.00  0.59           C  
ATOM   1025  CD1 ILE A  65     -17.482  -4.510   1.352  1.00  0.59           C  
ATOM   1026  H   ILE A  65     -20.413  -3.378   3.775  1.00  0.59           H  
ATOM   1027  HA  ILE A  65     -20.061  -1.318   1.854  1.00  0.59           H  
ATOM   1028  HB  ILE A  65     -20.240  -4.317   1.645  1.00  0.59           H  
ATOM   1029 1HG1 ILE A  65     -17.876  -2.419   1.302  1.00  0.59           H  
ATOM   1030 2HG1 ILE A  65     -18.303  -3.196   2.823  1.00  0.59           H  
ATOM   1031 1HG2 ILE A  65     -19.493  -4.162  -0.659  1.00  0.59           H  
ATOM   1032 2HG2 ILE A  65     -21.085  -3.411  -0.475  1.00  0.59           H  
ATOM   1033 3HG2 ILE A  65     -19.644  -2.409  -0.639  1.00  0.59           H  
ATOM   1034 1HD1 ILE A  65     -16.463  -4.372   1.711  1.00  0.59           H  
ATOM   1035 2HD1 ILE A  65     -17.905  -5.409   1.806  1.00  0.59           H  
ATOM   1036 3HD1 ILE A  65     -17.471  -4.618   0.267  1.00  0.59           H  
ATOM   1037  N   ASP A  66     -22.969  -2.870   1.674  1.00  0.60           N  
ATOM   1038  CA  ASP A  66     -24.304  -2.725   1.119  1.00  0.60           C  
ATOM   1039  C   ASP A  66     -24.911  -1.370   1.488  1.00  0.60           C  
ATOM   1040  O   ASP A  66     -25.415  -0.650   0.613  1.00  0.60           O  
ATOM   1041  CB  ASP A  66     -25.221  -3.851   1.615  1.00  0.60           C  
ATOM   1042  CG  ASP A  66     -26.600  -3.807   0.957  1.00  0.60           C  
ATOM   1043  OD1 ASP A  66     -26.679  -4.038  -0.232  1.00  0.60           O  
ATOM   1044  OD2 ASP A  66     -27.581  -3.503   1.613  1.00  0.60           O  
ATOM   1045  H   ASP A  66     -22.781  -3.644   2.310  1.00  0.60           H  
ATOM   1046  HA  ASP A  66     -24.233  -2.784   0.033  1.00  0.60           H  
ATOM   1047 1HB  ASP A  66     -24.753  -4.815   1.409  1.00  0.60           H  
ATOM   1048 2HB  ASP A  66     -25.334  -3.773   2.701  1.00  0.60           H  
ATOM   1049  N   GLU A  67     -24.850  -1.006   2.773  1.00  0.61           N  
ATOM   1050  CA  GLU A  67     -25.428   0.255   3.204  1.00  0.61           C  
ATOM   1051  C   GLU A  67     -24.702   1.432   2.563  1.00  0.61           C  
ATOM   1052  O   GLU A  67     -25.344   2.392   2.134  1.00  0.61           O  
ATOM   1053  CB  GLU A  67     -25.380   0.368   4.729  1.00  0.61           C  
ATOM   1054  CG  GLU A  67     -26.003   1.650   5.319  1.00  0.61           C  
ATOM   1055  CD  GLU A  67     -27.511   1.754   5.139  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67     -28.142   0.749   4.912  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -28.022   2.846   5.235  1.00  0.61           O  
ATOM   1058  H   GLU A  67     -24.423  -1.619   3.469  1.00  0.61           H  
ATOM   1059  HA  GLU A  67     -26.470   0.280   2.885  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67     -25.892  -0.488   5.168  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67     -24.337   0.318   5.055  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67     -25.773   1.686   6.384  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67     -25.527   2.512   4.848  1.00  0.61           H  
ATOM   1064  N   ALA A  68     -23.369   1.359   2.464  1.00  0.62           N  
ATOM   1065  CA  ALA A  68     -22.617   2.435   1.844  1.00  0.62           C  
ATOM   1066  C   ALA A  68     -23.019   2.624   0.406  1.00  0.62           C  
ATOM   1067  O   ALA A  68     -23.201   3.750  -0.045  1.00  0.62           O  
ATOM   1068  CB  ALA A  68     -21.150   2.140   1.875  1.00  0.62           C  
ATOM   1069  H   ALA A  68     -22.867   0.557   2.841  1.00  0.62           H  
ATOM   1070  HA  ALA A  68     -22.821   3.352   2.392  1.00  0.62           H  
ATOM   1071 1HB  ALA A  68     -20.612   2.966   1.421  1.00  0.62           H  
ATOM   1072 2HB  ALA A  68     -20.840   2.016   2.911  1.00  0.62           H  
ATOM   1073 3HB  ALA A  68     -20.953   1.223   1.326  1.00  0.62           H  
ATOM   1074  N   CYS A  69     -23.229   1.525  -0.310  1.00  0.65           N  
ATOM   1075  CA  CYS A  69     -23.596   1.624  -1.706  1.00  0.65           C  
ATOM   1076  C   CYS A  69     -24.926   2.356  -1.841  1.00  0.65           C  
ATOM   1077  O   CYS A  69     -25.100   3.236  -2.701  1.00  0.65           O  
ATOM   1078  CB  CYS A  69     -23.679   0.220  -2.306  1.00  0.65           C  
ATOM   1079  SG  CYS A  69     -22.046  -0.591  -2.485  1.00  0.65           S  
ATOM   1080  H   CYS A  69     -23.078   0.602   0.102  1.00  0.65           H  
ATOM   1081  HA  CYS A  69     -22.824   2.184  -2.230  1.00  0.65           H  
ATOM   1082 1HB  CYS A  69     -24.290  -0.409  -1.663  1.00  0.65           H  
ATOM   1083 2HB  CYS A  69     -24.166   0.257  -3.263  1.00  0.65           H  
ATOM   1084  HG  CYS A  69     -21.868  -0.768  -1.152  1.00  0.65           H  
ATOM   1085  N   LYS A  70     -25.859   2.052  -0.935  1.00  0.67           N  
ATOM   1086  CA  LYS A  70     -27.159   2.702  -0.969  1.00  0.67           C  
ATOM   1087  C   LYS A  70     -27.058   4.182  -0.576  1.00  0.67           C  
ATOM   1088  O   LYS A  70     -27.675   5.041  -1.209  1.00  0.67           O  
ATOM   1089  CB  LYS A  70     -28.130   1.963  -0.039  1.00  0.67           C  
ATOM   1090  CG  LYS A  70     -28.565   0.569  -0.541  1.00  0.67           C  
ATOM   1091  CD  LYS A  70     -29.569  -0.080   0.421  1.00  0.67           C  
ATOM   1092  CE  LYS A  70     -30.184  -1.362  -0.165  1.00  0.67           C  
ATOM   1093  NZ  LYS A  70     -29.199  -2.468  -0.282  1.00  0.67           N  
ATOM   1094  H   LYS A  70     -25.668   1.322  -0.244  1.00  0.67           H  
ATOM   1095  HA  LYS A  70     -27.541   2.650  -1.987  1.00  0.67           H  
ATOM   1096 1HB  LYS A  70     -27.657   1.828   0.938  1.00  0.67           H  
ATOM   1097 2HB  LYS A  70     -29.021   2.568   0.112  1.00  0.67           H  
ATOM   1098 1HG  LYS A  70     -29.013   0.657  -1.530  1.00  0.67           H  
ATOM   1099 2HG  LYS A  70     -27.685  -0.076  -0.615  1.00  0.67           H  
ATOM   1100 1HD  LYS A  70     -29.046  -0.343   1.349  1.00  0.67           H  
ATOM   1101 2HD  LYS A  70     -30.363   0.624   0.659  1.00  0.67           H  
ATOM   1102 1HE  LYS A  70     -31.004  -1.688   0.470  1.00  0.67           H  
ATOM   1103 2HE  LYS A  70     -30.573  -1.137  -1.158  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  70     -29.621  -3.285  -0.672  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  70     -28.428  -2.188  -0.874  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  70     -28.812  -2.726   0.628  1.00  0.67           H  
ATOM   1107  N   ALA A  71     -26.258   4.481   0.452  1.00  0.69           N  
ATOM   1108  CA  ALA A  71     -26.062   5.845   0.947  1.00  0.69           C  
ATOM   1109  C   ALA A  71     -25.432   6.773  -0.082  1.00  0.69           C  
ATOM   1110  O   ALA A  71     -25.773   7.953  -0.173  1.00  0.69           O  
ATOM   1111  CB  ALA A  71     -25.160   5.823   2.169  1.00  0.69           C  
ATOM   1112  H   ALA A  71     -25.779   3.722   0.934  1.00  0.69           H  
ATOM   1113  HA  ALA A  71     -27.039   6.245   1.217  1.00  0.69           H  
ATOM   1114 1HB  ALA A  71     -25.039   6.832   2.555  1.00  0.69           H  
ATOM   1115 2HB  ALA A  71     -25.602   5.185   2.938  1.00  0.69           H  
ATOM   1116 3HB  ALA A  71     -24.187   5.424   1.888  1.00  0.69           H  
ATOM   1117  N   LEU A  72     -24.493   6.222  -0.838  1.00  0.72           N  
ATOM   1118  CA  LEU A  72     -23.709   6.946  -1.820  1.00  0.72           C  
ATOM   1119  C   LEU A  72     -24.326   6.985  -3.218  1.00  0.72           C  
ATOM   1120  O   LEU A  72     -24.084   7.931  -3.970  1.00  0.72           O  
ATOM   1121  CB  LEU A  72     -22.351   6.273  -1.869  1.00  0.72           C  
ATOM   1122  CG  LEU A  72     -21.550   6.308  -0.561  1.00  0.72           C  
ATOM   1123  CD1 LEU A  72     -20.364   5.421  -0.724  1.00  0.72           C  
ATOM   1124  CD2 LEU A  72     -21.131   7.732  -0.233  1.00  0.72           C  
ATOM   1125  H   LEU A  72     -24.265   5.241  -0.683  1.00  0.72           H  
ATOM   1126  HA  LEU A  72     -23.591   7.968  -1.468  1.00  0.72           H  
ATOM   1127 1HB  LEU A  72     -22.530   5.232  -2.071  1.00  0.72           H  
ATOM   1128 2HB  LEU A  72     -21.755   6.701  -2.672  1.00  0.72           H  
ATOM   1129  HG  LEU A  72     -22.158   5.922   0.250  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  72     -19.803   5.398   0.193  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  72     -20.724   4.426  -0.951  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  72     -19.736   5.779  -1.536  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  72     -20.560   7.743   0.693  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  72     -20.516   8.125  -1.041  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  72     -22.022   8.352  -0.117  1.00  0.72           H  
ATOM   1136  N   GLY A  73     -25.108   5.965  -3.584  1.00  0.73           N  
ATOM   1137  CA  GLY A  73     -25.667   5.893  -4.931  1.00  0.73           C  
ATOM   1138  C   GLY A  73     -24.680   5.256  -5.910  1.00  0.73           C  
ATOM   1139  O   GLY A  73     -24.562   5.685  -7.060  1.00  0.73           O  
ATOM   1140  H   GLY A  73     -25.292   5.195  -2.944  1.00  0.73           H  
ATOM   1141 1HA  GLY A  73     -26.584   5.304  -4.903  1.00  0.73           H  
ATOM   1142 2HA  GLY A  73     -25.936   6.892  -5.270  1.00  0.73           H  
ATOM   1143  N   THR A  74     -23.957   4.247  -5.431  1.00  0.73           N  
ATOM   1144  CA  THR A  74     -22.946   3.553  -6.227  1.00  0.73           C  
ATOM   1145  C   THR A  74     -22.865   2.093  -5.888  1.00  0.73           C  
ATOM   1146  O   THR A  74     -23.067   1.717  -4.751  1.00  0.73           O  
ATOM   1147  CB  THR A  74     -21.550   4.107  -5.935  1.00  0.73           C  
ATOM   1148  OG1 THR A  74     -20.582   3.482  -6.805  1.00  0.73           O  
ATOM   1149  CG2 THR A  74     -21.207   3.762  -4.486  1.00  0.73           C  
ATOM   1150  H   THR A  74     -24.146   3.941  -4.474  1.00  0.73           H  
ATOM   1151  HA  THR A  74     -23.189   3.656  -7.283  1.00  0.73           H  
ATOM   1152  HB  THR A  74     -21.534   5.187  -6.075  1.00  0.73           H  
ATOM   1153  HG1 THR A  74     -19.695   3.478  -6.360  1.00  0.73           H  
ATOM   1154 1HG2 THR A  74     -20.220   4.144  -4.235  1.00  0.73           H  
ATOM   1155 2HG2 THR A  74     -21.937   4.204  -3.852  1.00  0.73           H  
ATOM   1156 3HG2 THR A  74     -21.219   2.680  -4.349  1.00  0.73           H  
ATOM   1157  N   TRP A  75     -22.476   1.270  -6.846  1.00  0.73           N  
ATOM   1158  CA  TRP A  75     -22.249  -0.130  -6.525  1.00  0.73           C  
ATOM   1159  C   TRP A  75     -20.771  -0.434  -6.345  1.00  0.73           C  
ATOM   1160  O   TRP A  75     -20.382  -1.595  -6.190  1.00  0.73           O  
ATOM   1161  CB  TRP A  75     -22.908  -1.035  -7.550  1.00  0.73           C  
ATOM   1162  CG  TRP A  75     -24.386  -0.924  -7.443  1.00  0.73           C  
ATOM   1163  CD1 TRP A  75     -25.259  -0.421  -8.358  1.00  0.73           C  
ATOM   1164  CD2 TRP A  75     -25.176  -1.297  -6.292  1.00  0.73           C  
ATOM   1165  NE1 TRP A  75     -26.539  -0.465  -7.860  1.00  0.73           N  
ATOM   1166  CE2 TRP A  75     -26.503  -0.995  -6.591  1.00  0.73           C  
ATOM   1167  CE3 TRP A  75     -24.862  -1.849  -5.043  1.00  0.73           C  
ATOM   1168  CZ2 TRP A  75     -27.529  -1.227  -5.686  1.00  0.73           C  
ATOM   1169  CZ3 TRP A  75     -25.886  -2.081  -4.135  1.00  0.73           C  
ATOM   1170  CH2 TRP A  75     -27.184  -1.777  -4.448  1.00  0.73           C  
ATOM   1171  H   TRP A  75     -22.323   1.622  -7.781  1.00  0.73           H  
ATOM   1172  HA  TRP A  75     -22.738  -0.344  -5.577  1.00  0.73           H  
ATOM   1173 1HB  TRP A  75     -22.597  -0.752  -8.555  1.00  0.73           H  
ATOM   1174 2HB  TRP A  75     -22.614  -2.069  -7.379  1.00  0.73           H  
ATOM   1175  HD1 TRP A  75     -24.984  -0.038  -9.340  1.00  0.73           H  
ATOM   1176  HE1 TRP A  75     -27.370  -0.152  -8.341  1.00  0.73           H  
ATOM   1177  HE3 TRP A  75     -23.829  -2.089  -4.789  1.00  0.73           H  
ATOM   1178  HZ2 TRP A  75     -28.568  -0.991  -5.916  1.00  0.73           H  
ATOM   1179  HZ3 TRP A  75     -25.629  -2.510  -3.162  1.00  0.73           H  
ATOM   1180  HH2 TRP A  75     -27.963  -1.970  -3.712  1.00  0.73           H  
ATOM   1181  N   ARG A  76     -19.950   0.618  -6.367  1.00  0.72           N  
ATOM   1182  CA  ARG A  76     -18.511   0.504  -6.160  1.00  0.72           C  
ATOM   1183  C   ARG A  76     -18.068   1.613  -5.211  1.00  0.72           C  
ATOM   1184  O   ARG A  76     -18.393   2.791  -5.415  1.00  0.72           O  
ATOM   1185  CB  ARG A  76     -17.748   0.605  -7.473  1.00  0.72           C  
ATOM   1186  CG  ARG A  76     -18.022  -0.518  -8.476  1.00  0.72           C  
ATOM   1187  CD  ARG A  76     -17.461  -1.806  -7.996  1.00  0.72           C  
ATOM   1188  NE  ARG A  76     -17.637  -2.886  -8.950  1.00  0.72           N  
ATOM   1189  CZ  ARG A  76     -18.718  -3.692  -9.032  1.00  0.72           C  
ATOM   1190  NH1 ARG A  76     -19.745  -3.551  -8.217  1.00  0.72           N  
ATOM   1191  NH2 ARG A  76     -18.743  -4.646  -9.948  1.00  0.72           N  
ATOM   1192  H   ARG A  76     -20.340   1.541  -6.519  1.00  0.72           H  
ATOM   1193  HA  ARG A  76     -18.288  -0.458  -5.695  1.00  0.72           H  
ATOM   1194 1HB  ARG A  76     -17.976   1.553  -7.956  1.00  0.72           H  
ATOM   1195 2HB  ARG A  76     -16.675   0.595  -7.261  1.00  0.72           H  
ATOM   1196 1HG  ARG A  76     -19.089  -0.640  -8.636  1.00  0.72           H  
ATOM   1197 2HG  ARG A  76     -17.540  -0.277  -9.423  1.00  0.72           H  
ATOM   1198 1HD  ARG A  76     -16.404  -1.697  -7.795  1.00  0.72           H  
ATOM   1199 2HD  ARG A  76     -17.963  -2.090  -7.078  1.00  0.72           H  
ATOM   1200  HE  ARG A  76     -16.886  -3.057  -9.597  1.00  0.72           H  
ATOM   1201 1HH1 ARG A  76     -19.759  -2.821  -7.490  1.00  0.72           H  
ATOM   1202 2HH1 ARG A  76     -20.534  -4.170  -8.299  1.00  0.72           H  
ATOM   1203 1HH2 ARG A  76     -17.959  -4.763 -10.575  1.00  0.72           H  
ATOM   1204 2HH2 ARG A  76     -19.541  -5.256 -10.017  1.00  0.72           H  
ATOM   1205  N   LEU A  77     -17.335   1.226  -4.174  1.00  0.70           N  
ATOM   1206  CA  LEU A  77     -16.867   2.129  -3.133  1.00  0.70           C  
ATOM   1207  C   LEU A  77     -15.424   2.585  -3.341  1.00  0.70           C  
ATOM   1208  O   LEU A  77     -14.588   2.492  -2.431  1.00  0.70           O  
ATOM   1209  CB  LEU A  77     -16.994   1.388  -1.816  1.00  0.70           C  
ATOM   1210  CG  LEU A  77     -18.398   0.917  -1.494  1.00  0.70           C  
ATOM   1211  CD1 LEU A  77     -18.371   0.114  -0.249  1.00  0.70           C  
ATOM   1212  CD2 LEU A  77     -19.291   2.106  -1.349  1.00  0.70           C  
ATOM   1213  H   LEU A  77     -17.052   0.252  -4.109  1.00  0.70           H  
ATOM   1214  HA  LEU A  77     -17.511   3.007  -3.123  1.00  0.70           H  
ATOM   1215 1HB  LEU A  77     -16.341   0.512  -1.849  1.00  0.70           H  
ATOM   1216 2HB  LEU A  77     -16.662   2.041  -1.012  1.00  0.70           H  
ATOM   1217  HG  LEU A  77     -18.775   0.283  -2.300  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  77     -19.379  -0.211  -0.030  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  77     -17.724  -0.747  -0.392  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  77     -18.000   0.700   0.554  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  77     -20.303   1.777  -1.122  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  77     -18.923   2.737  -0.543  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  77     -19.298   2.672  -2.279  1.00  0.70           H  
ATOM   1224  N   GLU A  78     -15.151   3.130  -4.514  1.00  0.68           N  
ATOM   1225  CA  GLU A  78     -13.799   3.558  -4.818  1.00  0.68           C  
ATOM   1226  C   GLU A  78     -13.382   4.690  -3.903  1.00  0.68           C  
ATOM   1227  O   GLU A  78     -14.170   5.584  -3.601  1.00  0.68           O  
ATOM   1228  CB  GLU A  78     -13.681   3.981  -6.278  1.00  0.68           C  
ATOM   1229  CG  GLU A  78     -13.814   2.828  -7.278  1.00  0.68           C  
ATOM   1230  CD  GLU A  78     -13.620   3.257  -8.707  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78     -14.000   4.350  -9.043  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78     -13.077   2.483  -9.463  1.00  0.68           O  
ATOM   1233  H   GLU A  78     -15.888   3.210  -5.203  1.00  0.68           H  
ATOM   1234  HA  GLU A  78     -13.123   2.718  -4.648  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78     -14.452   4.716  -6.508  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78     -12.714   4.456  -6.440  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78     -13.069   2.072  -7.033  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78     -14.799   2.374  -7.164  1.00  0.68           H  
ATOM   1239  N   GLY A  79     -12.140   4.638  -3.449  1.00  0.66           N  
ATOM   1240  CA  GLY A  79     -11.571   5.653  -2.574  1.00  0.66           C  
ATOM   1241  C   GLY A  79     -11.822   5.379  -1.085  1.00  0.66           C  
ATOM   1242  O   GLY A  79     -11.268   6.069  -0.231  1.00  0.66           O  
ATOM   1243  H   GLY A  79     -11.551   3.862  -3.738  1.00  0.66           H  
ATOM   1244 1HA  GLY A  79     -10.502   5.730  -2.758  1.00  0.66           H  
ATOM   1245 2HA  GLY A  79     -11.999   6.620  -2.834  1.00  0.66           H  
ATOM   1246  N   ALA A  80     -12.651   4.380  -0.769  1.00  0.64           N  
ATOM   1247  CA  ALA A  80     -13.007   4.096   0.622  1.00  0.64           C  
ATOM   1248  C   ALA A  80     -12.007   3.249   1.413  1.00  0.64           C  
ATOM   1249  O   ALA A  80     -11.287   2.398   0.857  1.00  0.64           O  
ATOM   1250  CB  ALA A  80     -14.347   3.404   0.664  1.00  0.64           C  
ATOM   1251  H   ALA A  80     -13.094   3.825  -1.505  1.00  0.64           H  
ATOM   1252  HA  ALA A  80     -13.093   5.057   1.129  1.00  0.64           H  
ATOM   1253 1HB  ALA A  80     -14.610   3.296   1.695  1.00  0.64           H  
ATOM   1254 2HB  ALA A  80     -15.094   3.998   0.154  1.00  0.64           H  
ATOM   1255 3HB  ALA A  80     -14.278   2.432   0.179  1.00  0.64           H  
ATOM   1256  N   THR A  81     -12.060   3.433   2.745  1.00  0.62           N  
ATOM   1257  CA  THR A  81     -11.345   2.583   3.692  1.00  0.62           C  
ATOM   1258  C   THR A  81     -12.335   1.867   4.614  1.00  0.62           C  
ATOM   1259  O   THR A  81     -13.238   2.486   5.182  1.00  0.62           O  
ATOM   1260  CB  THR A  81     -10.350   3.367   4.569  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      -9.363   4.006   3.742  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      -9.637   2.389   5.539  1.00  0.62           C  
ATOM   1263  H   THR A  81     -12.634   4.192   3.114  1.00  0.62           H  
ATOM   1264  HA  THR A  81     -10.796   1.839   3.131  1.00  0.62           H  
ATOM   1265  HB  THR A  81     -10.882   4.127   5.142  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      -9.778   4.689   3.215  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      -8.930   2.938   6.151  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81     -10.358   1.900   6.182  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      -9.109   1.635   4.983  1.00  0.62           H  
ATOM   1270  N   LEU A  82     -12.175   0.557   4.748  1.00  0.60           N  
ATOM   1271  CA  LEU A  82     -13.055  -0.241   5.605  1.00  0.60           C  
ATOM   1272  C   LEU A  82     -12.320  -0.690   6.862  1.00  0.60           C  
ATOM   1273  O   LEU A  82     -11.232  -1.250   6.779  1.00  0.60           O  
ATOM   1274  CB  LEU A  82     -13.611  -1.433   4.812  1.00  0.60           C  
ATOM   1275  CG  LEU A  82     -14.514  -2.427   5.525  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82     -15.828  -1.773   5.951  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82     -14.768  -3.575   4.572  1.00  0.60           C  
ATOM   1278  H   LEU A  82     -11.399   0.118   4.248  1.00  0.60           H  
ATOM   1279  HA  LEU A  82     -13.892   0.375   5.920  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82     -14.170  -1.044   3.968  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82     -12.774  -1.989   4.421  1.00  0.60           H  
ATOM   1282  HG  LEU A  82     -14.025  -2.784   6.408  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82     -16.454  -2.507   6.450  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82     -15.619  -0.958   6.629  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82     -16.347  -1.393   5.076  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82     -15.399  -4.315   5.047  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82     -15.260  -3.204   3.673  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82     -13.815  -4.031   4.306  1.00  0.60           H  
ATOM   1289  N   TYR A  83     -12.905  -0.411   8.014  1.00  0.60           N  
ATOM   1290  CA  TYR A  83     -12.346  -0.763   9.310  1.00  0.60           C  
ATOM   1291  C   TYR A  83     -13.163  -1.886   9.920  1.00  0.60           C  
ATOM   1292  O   TYR A  83     -14.368  -1.739  10.086  1.00  0.60           O  
ATOM   1293  CB  TYR A  83     -12.384   0.457  10.200  1.00  0.60           C  
ATOM   1294  CG  TYR A  83     -11.524   1.566   9.712  1.00  0.60           C  
ATOM   1295  CD1 TYR A  83     -12.005   2.521   8.821  1.00  0.60           C  
ATOM   1296  CD2 TYR A  83     -10.255   1.619  10.127  1.00  0.60           C  
ATOM   1297  CE1 TYR A  83     -11.148   3.521   8.393  1.00  0.60           C  
ATOM   1298  CE2 TYR A  83      -9.421   2.572   9.703  1.00  0.60           C  
ATOM   1299  CZ  TYR A  83      -9.837   3.533   8.848  1.00  0.60           C  
ATOM   1300  OH  TYR A  83      -8.952   4.510   8.428  1.00  0.60           O  
ATOM   1301  H   TYR A  83     -13.790   0.082   7.996  1.00  0.60           H  
ATOM   1302  HA  TYR A  83     -11.322  -1.107   9.185  1.00  0.60           H  
ATOM   1303 1HB  TYR A  83     -13.402   0.826  10.235  1.00  0.60           H  
ATOM   1304 2HB  TYR A  83     -12.111   0.218  11.202  1.00  0.60           H  
ATOM   1305  HD1 TYR A  83     -13.039   2.483   8.468  1.00  0.60           H  
ATOM   1306  HD2 TYR A  83      -9.895   0.873  10.796  1.00  0.60           H  
ATOM   1307  HE1 TYR A  83     -11.486   4.275   7.706  1.00  0.60           H  
ATOM   1308  HE2 TYR A  83      -8.405   2.558  10.050  1.00  0.60           H  
ATOM   1309  HH  TYR A  83      -8.036   4.293   8.738  1.00  0.60           H  
ATOM   1310  N   VAL A  84     -12.533  -3.018  10.214  1.00  0.60           N  
ATOM   1311  CA  VAL A  84     -13.271  -4.185  10.703  1.00  0.60           C  
ATOM   1312  C   VAL A  84     -12.623  -4.714  11.967  1.00  0.60           C  
ATOM   1313  O   VAL A  84     -11.401  -4.764  12.051  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -13.248  -5.290   9.651  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -14.146  -6.461  10.067  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -13.555  -4.686   8.318  1.00  0.60           C  
ATOM   1317  H   VAL A  84     -11.526  -3.074  10.053  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -14.296  -3.901  10.919  1.00  0.60           H  
ATOM   1319  HB  VAL A  84     -12.280  -5.680   9.610  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -14.071  -7.247   9.326  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -13.841  -6.847  10.998  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -15.179  -6.123  10.138  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -13.479  -5.441   7.560  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -14.553  -4.260   8.331  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -12.825  -3.912   8.098  1.00  0.60           H  
ATOM   1326  N   THR A  85     -13.400  -5.109  12.958  1.00  0.61           N  
ATOM   1327  CA  THR A  85     -12.750  -5.615  14.160  1.00  0.61           C  
ATOM   1328  C   THR A  85     -11.916  -6.879  13.943  1.00  0.61           C  
ATOM   1329  O   THR A  85     -10.894  -7.040  14.607  1.00  0.61           O  
ATOM   1330  CB  THR A  85     -13.783  -5.878  15.242  1.00  0.61           C  
ATOM   1331  OG1 THR A  85     -14.770  -6.761  14.746  1.00  0.61           O  
ATOM   1332  CG2 THR A  85     -14.404  -4.594  15.663  1.00  0.61           C  
ATOM   1333  H   THR A  85     -14.414  -5.036  12.866  1.00  0.61           H  
ATOM   1334  HA  THR A  85     -12.084  -4.849  14.538  1.00  0.61           H  
ATOM   1335  HB  THR A  85     -13.295  -6.340  16.100  1.00  0.61           H  
ATOM   1336  HG1 THR A  85     -14.332  -7.573  14.457  1.00  0.61           H  
ATOM   1337 1HG2 THR A  85     -15.113  -4.784  16.431  1.00  0.61           H  
ATOM   1338 2HG2 THR A  85     -13.632  -3.927  16.040  1.00  0.61           H  
ATOM   1339 3HG2 THR A  85     -14.897  -4.132  14.816  1.00  0.61           H  
ATOM   1340  N   LEU A  86     -12.315  -7.746  13.013  1.00  0.64           N  
ATOM   1341  CA  LEU A  86     -11.547  -8.959  12.734  1.00  0.64           C  
ATOM   1342  C   LEU A  86     -11.165  -9.110  11.260  1.00  0.64           C  
ATOM   1343  O   LEU A  86     -11.913  -8.688  10.380  1.00  0.64           O  
ATOM   1344  CB  LEU A  86     -12.308 -10.227  13.112  1.00  0.64           C  
ATOM   1345  CG  LEU A  86     -12.793 -10.373  14.532  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86     -13.569 -11.660  14.606  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86     -11.633 -10.347  15.498  1.00  0.64           C  
ATOM   1348  H   LEU A  86     -13.156  -7.553  12.495  1.00  0.64           H  
ATOM   1349  HA  LEU A  86     -10.634  -8.924  13.316  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86     -13.178 -10.302  12.461  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86     -11.661 -11.084  12.896  1.00  0.64           H  
ATOM   1352  HG  LEU A  86     -13.478  -9.559  14.762  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86     -13.983 -11.786  15.596  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86     -14.359 -11.638  13.888  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86     -12.907 -12.496  14.372  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86     -11.996 -10.447  16.520  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86     -10.942 -11.164  15.272  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86     -11.120  -9.406  15.396  1.00  0.64           H  
ATOM   1359  N   GLU A  87     -10.070  -9.829  11.013  1.00  0.67           N  
ATOM   1360  CA  GLU A  87      -9.640 -10.249   9.671  1.00  0.67           C  
ATOM   1361  C   GLU A  87     -10.867 -10.839   8.959  1.00  0.67           C  
ATOM   1362  O   GLU A  87     -11.606 -11.600   9.585  1.00  0.67           O  
ATOM   1363  CB  GLU A  87      -8.527 -11.263   9.837  1.00  0.67           C  
ATOM   1364  CG  GLU A  87      -7.873 -11.816   8.631  1.00  0.67           C  
ATOM   1365  CD  GLU A  87      -6.752 -12.735   8.974  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87      -6.557 -12.976  10.147  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87      -6.117 -13.258   8.074  1.00  0.67           O  
ATOM   1368  H   GLU A  87      -9.478 -10.055  11.814  1.00  0.67           H  
ATOM   1369  HA  GLU A  87      -9.260  -9.387   9.148  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87      -7.742 -10.800  10.418  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87      -8.904 -12.103  10.413  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87      -8.602 -12.378   8.070  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87      -7.517 -11.005   8.032  1.00  0.67           H  
ATOM   1374  N   PRO A  88     -11.106 -10.552   7.663  1.00  0.70           N  
ATOM   1375  CA  PRO A  88     -12.323 -10.885   6.979  1.00  0.70           C  
ATOM   1376  C   PRO A  88     -12.343 -12.354   6.647  1.00  0.70           C  
ATOM   1377  O   PRO A  88     -11.299 -12.987   6.458  1.00  0.70           O  
ATOM   1378  CB  PRO A  88     -12.228 -10.016   5.718  1.00  0.70           C  
ATOM   1379  CG  PRO A  88     -10.751 -10.003   5.401  1.00  0.70           C  
ATOM   1380  CD  PRO A  88     -10.027 -10.174   6.737  1.00  0.70           C  
ATOM   1381  HA  PRO A  88     -13.187 -10.596   7.599  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88     -12.841 -10.449   4.913  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88     -12.600  -9.017   5.903  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88     -10.514 -10.794   4.710  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88     -10.495  -9.082   4.886  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88      -9.397 -11.028   6.557  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88      -9.448  -9.374   7.037  1.00  0.70           H  
ATOM   1388  N   CYS A  89     -13.530 -12.886   6.498  1.00  0.73           N  
ATOM   1389  CA  CYS A  89     -13.695 -14.220   5.963  1.00  0.73           C  
ATOM   1390  C   CYS A  89     -13.583 -14.064   4.441  1.00  0.73           C  
ATOM   1391  O   CYS A  89     -13.755 -12.941   3.961  1.00  0.73           O  
ATOM   1392  CB  CYS A  89     -15.037 -14.769   6.398  1.00  0.73           C  
ATOM   1393  SG  CYS A  89     -16.390 -13.931   5.659  1.00  0.73           S  
ATOM   1394  H   CYS A  89     -14.348 -12.337   6.724  1.00  0.73           H  
ATOM   1395  HA  CYS A  89     -12.903 -14.854   6.357  1.00  0.73           H  
ATOM   1396 1HB  CYS A  89     -15.118 -15.823   6.163  1.00  0.73           H  
ATOM   1397 2HB  CYS A  89     -15.131 -14.671   7.480  1.00  0.73           H  
ATOM   1398  HG  CYS A  89     -17.337 -14.625   6.284  1.00  0.73           H  
ATOM   1399  N   PRO A  90     -13.264 -15.112   3.656  1.00  0.74           N  
ATOM   1400  CA  PRO A  90     -13.198 -15.084   2.195  1.00  0.74           C  
ATOM   1401  C   PRO A  90     -14.413 -14.457   1.515  1.00  0.74           C  
ATOM   1402  O   PRO A  90     -14.277 -13.775   0.496  1.00  0.74           O  
ATOM   1403  CB  PRO A  90     -13.097 -16.574   1.864  1.00  0.74           C  
ATOM   1404  CG  PRO A  90     -12.363 -17.167   3.046  1.00  0.74           C  
ATOM   1405  CD  PRO A  90     -12.892 -16.412   4.251  1.00  0.74           C  
ATOM   1406  HA  PRO A  90     -12.295 -14.562   1.891  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90     -14.100 -16.999   1.721  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90     -12.557 -16.708   0.916  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90     -12.567 -18.247   3.110  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90     -11.282 -17.065   2.911  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90     -13.758 -16.925   4.674  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90     -12.071 -16.301   4.975  1.00  0.74           H  
ATOM   1413  N   MET A  91     -15.601 -14.643   2.082  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -16.799 -14.047   1.500  1.00  0.74           C  
ATOM   1415  C   MET A  91     -16.668 -12.534   1.477  1.00  0.74           C  
ATOM   1416  O   MET A  91     -16.908 -11.867   0.459  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -18.016 -14.429   2.323  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -19.287 -13.826   1.875  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -20.594 -14.129   3.049  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -20.121 -13.043   4.410  1.00  0.74           C  
ATOM   1421  H   MET A  91     -15.686 -15.203   2.916  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -16.911 -14.399   0.476  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -18.131 -15.510   2.331  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -17.886 -14.112   3.329  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -19.141 -12.757   1.780  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -19.581 -14.228   0.907  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -20.837 -13.138   5.222  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -19.142 -13.319   4.768  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -20.105 -12.013   4.069  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -16.294 -12.002   2.628  1.00  0.73           N  
ATOM   1431  CA  CYS A  92     -16.142 -10.585   2.807  1.00  0.73           C  
ATOM   1432  C   CYS A  92     -14.981 -10.031   2.018  1.00  0.73           C  
ATOM   1433  O   CYS A  92     -15.121  -8.980   1.404  1.00  0.73           O  
ATOM   1434  CB  CYS A  92     -16.000 -10.278   4.271  1.00  0.73           C  
ATOM   1435  SG  CYS A  92     -17.518 -10.562   5.118  1.00  0.73           S  
ATOM   1436  H   CYS A  92     -16.086 -12.616   3.405  1.00  0.73           H  
ATOM   1437  HA  CYS A  92     -17.055 -10.103   2.459  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92     -15.230 -10.901   4.719  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92     -15.716  -9.245   4.402  1.00  0.73           H  
ATOM   1440  HG  CYS A  92     -17.116 -10.088   6.310  1.00  0.73           H  
ATOM   1441  N   ALA A  93     -13.850 -10.746   1.975  1.00  0.72           N  
ATOM   1442  CA  ALA A  93     -12.725 -10.240   1.189  1.00  0.72           C  
ATOM   1443  C   ALA A  93     -13.152 -10.117  -0.262  1.00  0.72           C  
ATOM   1444  O   ALA A  93     -12.767  -9.177  -0.960  1.00  0.72           O  
ATOM   1445  CB  ALA A  93     -11.525 -11.126   1.319  1.00  0.72           C  
ATOM   1446  H   ALA A  93     -13.778 -11.616   2.507  1.00  0.72           H  
ATOM   1447  HA  ALA A  93     -12.467  -9.249   1.554  1.00  0.72           H  
ATOM   1448 1HB  ALA A  93     -10.700 -10.727   0.736  1.00  0.72           H  
ATOM   1449 2HB  ALA A  93     -11.262 -11.143   2.353  1.00  0.72           H  
ATOM   1450 3HB  ALA A  93     -11.773 -12.124   0.969  1.00  0.72           H  
ATOM   1451  N   GLY A  94     -13.981 -11.053  -0.719  1.00  0.70           N  
ATOM   1452  CA  GLY A  94     -14.515 -10.991  -2.061  1.00  0.70           C  
ATOM   1453  C   GLY A  94     -15.250  -9.668  -2.223  1.00  0.70           C  
ATOM   1454  O   GLY A  94     -14.952  -8.895  -3.134  1.00  0.70           O  
ATOM   1455  H   GLY A  94     -14.244 -11.844  -0.129  1.00  0.70           H  
ATOM   1456 1HA  GLY A  94     -13.709 -11.071  -2.790  1.00  0.70           H  
ATOM   1457 2HA  GLY A  94     -15.201 -11.824  -2.217  1.00  0.70           H  
ATOM   1458  N   ALA A  95     -16.190  -9.387  -1.308  1.00  0.68           N  
ATOM   1459  CA  ALA A  95     -16.970  -8.148  -1.355  1.00  0.68           C  
ATOM   1460  C   ALA A  95     -16.077  -6.898  -1.309  1.00  0.68           C  
ATOM   1461  O   ALA A  95     -16.337  -5.927  -2.026  1.00  0.68           O  
ATOM   1462  CB  ALA A  95     -17.956  -8.114  -0.195  1.00  0.68           C  
ATOM   1463  H   ALA A  95     -16.379 -10.078  -0.577  1.00  0.68           H  
ATOM   1464  HA  ALA A  95     -17.522  -8.137  -2.293  1.00  0.68           H  
ATOM   1465 1HB  ALA A  95     -18.559  -7.209  -0.251  1.00  0.68           H  
ATOM   1466 2HB  ALA A  95     -18.601  -8.988  -0.246  1.00  0.68           H  
ATOM   1467 3HB  ALA A  95     -17.412  -8.123   0.747  1.00  0.68           H  
ATOM   1468  N   VAL A  96     -15.004  -6.934  -0.514  1.00  0.67           N  
ATOM   1469  CA  VAL A  96     -14.068  -5.812  -0.422  1.00  0.67           C  
ATOM   1470  C   VAL A  96     -13.393  -5.524  -1.756  1.00  0.67           C  
ATOM   1471  O   VAL A  96     -13.314  -4.369  -2.203  1.00  0.67           O  
ATOM   1472  CB  VAL A  96     -12.961  -6.129   0.594  1.00  0.67           C  
ATOM   1473  CG1 VAL A  96     -11.904  -5.131   0.495  1.00  0.67           C  
ATOM   1474  CG2 VAL A  96     -13.511  -6.132   2.008  1.00  0.67           C  
ATOM   1475  H   VAL A  96     -14.851  -7.761   0.062  1.00  0.67           H  
ATOM   1476  HA  VAL A  96     -14.618  -4.927  -0.101  1.00  0.67           H  
ATOM   1477  HB  VAL A  96     -12.541  -7.087   0.346  1.00  0.67           H  
ATOM   1478 1HG1 VAL A  96     -11.131  -5.405   1.150  1.00  0.67           H  
ATOM   1479 2HG1 VAL A  96     -11.503  -5.102  -0.517  1.00  0.67           H  
ATOM   1480 3HG1 VAL A  96     -12.307  -4.186   0.764  1.00  0.67           H  
ATOM   1481 1HG2 VAL A  96     -12.715  -6.363   2.717  1.00  0.67           H  
ATOM   1482 2HG2 VAL A  96     -13.917  -5.152   2.223  1.00  0.67           H  
ATOM   1483 3HG2 VAL A  96     -14.293  -6.865   2.107  1.00  0.67           H  
ATOM   1484  N   VAL A  97     -12.914  -6.587  -2.406  1.00  0.66           N  
ATOM   1485  CA  VAL A  97     -12.251  -6.455  -3.692  1.00  0.66           C  
ATOM   1486  C   VAL A  97     -13.219  -6.030  -4.788  1.00  0.66           C  
ATOM   1487  O   VAL A  97     -12.952  -5.090  -5.537  1.00  0.66           O  
ATOM   1488  CB  VAL A  97     -11.572  -7.779  -4.093  1.00  0.66           C  
ATOM   1489  CG1 VAL A  97     -11.067  -7.677  -5.495  1.00  0.66           C  
ATOM   1490  CG2 VAL A  97     -10.416  -8.069  -3.159  1.00  0.66           C  
ATOM   1491  H   VAL A  97     -13.005  -7.513  -1.982  1.00  0.66           H  
ATOM   1492  HA  VAL A  97     -11.480  -5.698  -3.593  1.00  0.66           H  
ATOM   1493  HB  VAL A  97     -12.303  -8.593  -4.042  1.00  0.66           H  
ATOM   1494 1HG1 VAL A  97     -10.593  -8.596  -5.766  1.00  0.66           H  
ATOM   1495 2HG1 VAL A  97     -11.892  -7.475  -6.175  1.00  0.66           H  
ATOM   1496 3HG1 VAL A  97     -10.354  -6.879  -5.540  1.00  0.66           H  
ATOM   1497 1HG2 VAL A  97      -9.938  -9.013  -3.441  1.00  0.66           H  
ATOM   1498 2HG2 VAL A  97      -9.685  -7.260  -3.213  1.00  0.66           H  
ATOM   1499 3HG2 VAL A  97     -10.809  -8.144  -2.157  1.00  0.66           H  
ATOM   1500  N   LEU A  98     -14.377  -6.676  -4.848  1.00  0.65           N  
ATOM   1501  CA  LEU A  98     -15.376  -6.392  -5.871  1.00  0.65           C  
ATOM   1502  C   LEU A  98     -15.910  -4.973  -5.769  1.00  0.65           C  
ATOM   1503  O   LEU A  98     -16.159  -4.321  -6.783  1.00  0.65           O  
ATOM   1504  CB  LEU A  98     -16.519  -7.388  -5.743  1.00  0.65           C  
ATOM   1505  CG  LEU A  98     -16.158  -8.829  -6.099  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98     -17.319  -9.737  -5.738  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98     -15.823  -8.909  -7.572  1.00  0.65           C  
ATOM   1508  H   LEU A  98     -14.561  -7.422  -4.179  1.00  0.65           H  
ATOM   1509  HA  LEU A  98     -14.909  -6.515  -6.846  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98     -16.865  -7.380  -4.709  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98     -17.338  -7.070  -6.386  1.00  0.65           H  
ATOM   1512  HG  LEU A  98     -15.291  -9.141  -5.527  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98     -17.063 -10.767  -5.979  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98     -17.518  -9.653  -4.668  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98     -18.202  -9.440  -6.299  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98     -15.558  -9.935  -7.827  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98     -16.687  -8.599  -8.158  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98     -14.981  -8.251  -7.787  1.00  0.65           H  
ATOM   1519  N   SER A  99     -16.007  -4.468  -4.539  1.00  0.64           N  
ATOM   1520  CA  SER A  99     -16.500  -3.133  -4.254  1.00  0.64           C  
ATOM   1521  C   SER A  99     -15.414  -2.091  -4.460  1.00  0.64           C  
ATOM   1522  O   SER A  99     -15.658  -0.891  -4.348  1.00  0.64           O  
ATOM   1523  CB  SER A  99     -16.961  -3.068  -2.823  1.00  0.64           C  
ATOM   1524  OG  SER A  99     -18.006  -3.951  -2.613  1.00  0.64           O  
ATOM   1525  H   SER A  99     -15.793  -5.060  -3.736  1.00  0.64           H  
ATOM   1526  HA  SER A  99     -17.335  -2.919  -4.918  1.00  0.64           H  
ATOM   1527 1HB  SER A  99     -16.135  -3.317  -2.161  1.00  0.64           H  
ATOM   1528 2HB  SER A  99     -17.281  -2.057  -2.589  1.00  0.64           H  
ATOM   1529  HG  SER A  99     -17.580  -4.833  -2.554  1.00  0.64           H  
ATOM   1530  N   ARG A 100     -14.200  -2.545  -4.747  1.00  0.64           N  
ATOM   1531  CA  ARG A 100     -13.041  -1.704  -4.952  1.00  0.64           C  
ATOM   1532  C   ARG A 100     -12.695  -0.783  -3.786  1.00  0.64           C  
ATOM   1533  O   ARG A 100     -12.341   0.376  -3.988  1.00  0.64           O  
ATOM   1534  CB  ARG A 100     -13.210  -0.919  -6.237  1.00  0.64           C  
ATOM   1535  CG  ARG A 100     -13.333  -1.835  -7.458  1.00  0.64           C  
ATOM   1536  CD  ARG A 100     -13.565  -1.110  -8.745  1.00  0.64           C  
ATOM   1537  NE  ARG A 100     -12.433  -0.322  -9.177  1.00  0.64           N  
ATOM   1538  CZ  ARG A 100     -11.335  -0.817  -9.781  1.00  0.64           C  
ATOM   1539  NH1 ARG A 100     -11.220  -2.113  -9.991  1.00  0.64           N  
ATOM   1540  NH2 ARG A 100     -10.370  -0.001 -10.168  1.00  0.64           N  
ATOM   1541  H   ARG A 100     -14.044  -3.543  -4.861  1.00  0.64           H  
ATOM   1542  HA  ARG A 100     -12.210  -2.372  -5.108  1.00  0.64           H  
ATOM   1543 1HB  ARG A 100     -14.082  -0.273  -6.193  1.00  0.64           H  
ATOM   1544 2HB  ARG A 100     -12.335  -0.285  -6.387  1.00  0.64           H  
ATOM   1545 1HG  ARG A 100     -12.405  -2.399  -7.556  1.00  0.64           H  
ATOM   1546 2HG  ARG A 100     -14.152  -2.537  -7.301  1.00  0.64           H  
ATOM   1547 1HD  ARG A 100     -13.794  -1.832  -9.526  1.00  0.64           H  
ATOM   1548 2HD  ARG A 100     -14.410  -0.432  -8.624  1.00  0.64           H  
ATOM   1549  HE  ARG A 100     -12.501   0.699  -9.067  1.00  0.64           H  
ATOM   1550 1HH1 ARG A 100     -11.952  -2.741  -9.692  1.00  0.64           H  
ATOM   1551 2HH1 ARG A 100     -10.389  -2.478 -10.446  1.00  0.64           H  
ATOM   1552 1HH2 ARG A 100     -10.451   0.999 -10.008  1.00  0.64           H  
ATOM   1553 2HH2 ARG A 100      -9.549  -0.374 -10.618  1.00  0.64           H  
ATOM   1554  N   VAL A 101     -12.742  -1.323  -2.565  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -12.339  -0.579  -1.367  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -10.809  -0.437  -1.457  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -10.122  -1.397  -1.810  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -12.762  -1.349  -0.106  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -12.267  -0.673   1.157  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101     -14.290  -1.504  -0.069  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -13.044  -2.296  -2.465  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -12.802   0.411  -1.373  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -12.307  -2.302  -0.155  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -12.551  -1.262   2.019  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101     -11.186  -0.587   1.127  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -12.708   0.317   1.236  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101     -14.581  -2.086   0.808  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101     -14.756  -0.518  -0.026  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101     -14.611  -2.020  -0.971  1.00  0.64           H  
ATOM   1570  N   GLU A 102     -10.261   0.757  -1.220  1.00  0.64           N  
ATOM   1571  CA  GLU A 102      -8.814   0.948  -1.397  1.00  0.64           C  
ATOM   1572  C   GLU A 102      -7.956   0.337  -0.303  1.00  0.64           C  
ATOM   1573  O   GLU A 102      -6.850  -0.142  -0.563  1.00  0.64           O  
ATOM   1574  CB  GLU A 102      -8.469   2.433  -1.428  1.00  0.64           C  
ATOM   1575  CG  GLU A 102      -9.020   3.200  -2.586  1.00  0.64           C  
ATOM   1576  CD  GLU A 102      -8.565   2.752  -3.936  1.00  0.64           C  
ATOM   1577  OE1 GLU A 102      -7.389   2.570  -4.139  1.00  0.64           O  
ATOM   1578  OE2 GLU A 102      -9.413   2.631  -4.787  1.00  0.64           O  
ATOM   1579  H   GLU A 102     -10.838   1.521  -0.872  1.00  0.64           H  
ATOM   1580  HA  GLU A 102      -8.527   0.491  -2.345  1.00  0.64           H  
ATOM   1581 1HB  GLU A 102      -8.847   2.905  -0.516  1.00  0.64           H  
ATOM   1582 2HB  GLU A 102      -7.387   2.553  -1.429  1.00  0.64           H  
ATOM   1583 1HG  GLU A 102     -10.094   3.096  -2.537  1.00  0.64           H  
ATOM   1584 2HG  GLU A 102      -8.765   4.246  -2.450  1.00  0.64           H  
ATOM   1585  N   LYS A 103      -8.466   0.387   0.914  1.00  0.64           N  
ATOM   1586  CA  LYS A 103      -7.726  -0.052   2.093  1.00  0.64           C  
ATOM   1587  C   LYS A 103      -8.628  -0.728   3.096  1.00  0.64           C  
ATOM   1588  O   LYS A 103      -9.738  -0.239   3.335  1.00  0.64           O  
ATOM   1589  CB  LYS A 103      -7.088   1.174   2.772  1.00  0.64           C  
ATOM   1590  CG  LYS A 103      -6.208   0.914   4.021  1.00  0.64           C  
ATOM   1591  CD  LYS A 103      -5.778   2.256   4.674  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -4.879   2.032   5.881  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -4.707   3.265   6.741  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -9.389   0.814   1.019  1.00  0.64           H  
ATOM   1595  HA  LYS A 103      -6.960  -0.759   1.789  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103      -6.449   1.677   2.045  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -7.865   1.879   3.041  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103      -6.773   0.341   4.755  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103      -5.327   0.342   3.754  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103      -5.237   2.856   3.939  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -6.660   2.811   4.991  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -5.282   1.258   6.467  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -3.900   1.720   5.525  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -4.121   3.046   7.554  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -4.302   4.013   6.222  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -5.606   3.583   7.153  1.00  0.64           H  
ATOM   1607  N   VAL A 104      -8.160  -1.822   3.695  1.00  0.64           N  
ATOM   1608  CA  VAL A 104      -8.956  -2.403   4.752  1.00  0.64           C  
ATOM   1609  C   VAL A 104      -8.059  -2.523   5.988  1.00  0.64           C  
ATOM   1610  O   VAL A 104      -6.904  -2.962   5.899  1.00  0.64           O  
ATOM   1611  CB  VAL A 104      -9.544  -3.772   4.396  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104     -10.485  -4.172   5.503  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104     -10.266  -3.720   3.150  1.00  0.64           C  
ATOM   1614  H   VAL A 104      -7.251  -2.198   3.434  1.00  0.64           H  
ATOM   1615  HA  VAL A 104      -9.778  -1.736   4.984  1.00  0.64           H  
ATOM   1616  HB  VAL A 104      -8.751  -4.515   4.334  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104     -10.937  -5.119   5.264  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104      -9.972  -4.224   6.452  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104     -11.273  -3.438   5.579  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104     -10.659  -4.698   3.023  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104     -11.071  -2.998   3.213  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104      -9.603  -3.456   2.333  1.00  0.64           H  
ATOM   1623  N   VAL A 105      -8.590  -2.102   7.117  1.00  0.64           N  
ATOM   1624  CA  VAL A 105      -7.876  -2.115   8.372  1.00  0.64           C  
ATOM   1625  C   VAL A 105      -8.546  -3.053   9.345  1.00  0.64           C  
ATOM   1626  O   VAL A 105      -9.769  -2.997   9.500  1.00  0.64           O  
ATOM   1627  CB  VAL A 105      -7.865  -0.720   8.974  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105      -7.147  -0.728  10.286  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105      -7.244   0.216   8.021  1.00  0.64           C  
ATOM   1630  H   VAL A 105      -9.545  -1.762   7.094  1.00  0.64           H  
ATOM   1631  HA  VAL A 105      -6.861  -2.438   8.190  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -8.870  -0.426   9.157  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -7.158   0.270  10.711  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105      -7.627  -1.414  10.977  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105      -6.121  -1.044  10.111  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -7.236   1.220   8.429  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105      -6.244  -0.111   7.849  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -7.803   0.212   7.087  1.00  0.64           H  
ATOM   1639  N   PHE A 106      -7.764  -3.911   9.988  1.00  0.64           N  
ATOM   1640  CA  PHE A 106      -8.380  -4.834  10.907  1.00  0.64           C  
ATOM   1641  C   PHE A 106      -7.875  -4.687  12.331  1.00  0.64           C  
ATOM   1642  O   PHE A 106      -6.670  -4.497  12.576  1.00  0.64           O  
ATOM   1643  CB  PHE A 106      -8.131  -6.247  10.450  1.00  0.64           C  
ATOM   1644  CG  PHE A 106      -8.609  -6.483   9.088  1.00  0.64           C  
ATOM   1645  CD1 PHE A 106      -7.743  -6.380   8.008  1.00  0.64           C  
ATOM   1646  CD2 PHE A 106      -9.895  -6.763   8.869  1.00  0.64           C  
ATOM   1647  CE1 PHE A 106      -8.197  -6.595   6.743  1.00  0.64           C  
ATOM   1648  CE2 PHE A 106     -10.366  -6.965   7.621  1.00  0.64           C  
ATOM   1649  CZ  PHE A 106      -9.491  -6.888   6.550  1.00  0.64           C  
ATOM   1650  H   PHE A 106      -6.765  -3.921   9.803  1.00  0.64           H  
ATOM   1651  HA  PHE A 106      -9.442  -4.656  10.896  1.00  0.64           H  
ATOM   1652 1HB  PHE A 106      -7.066  -6.464  10.478  1.00  0.64           H  
ATOM   1653 2HB  PHE A 106      -8.631  -6.948  11.124  1.00  0.64           H  
ATOM   1654  HD1 PHE A 106      -6.692  -6.134   8.184  1.00  0.64           H  
ATOM   1655  HD2 PHE A 106     -10.544  -6.828   9.724  1.00  0.64           H  
ATOM   1656  HE1 PHE A 106      -7.534  -6.529   5.890  1.00  0.64           H  
ATOM   1657  HE2 PHE A 106     -11.428  -7.200   7.466  1.00  0.64           H  
ATOM   1658  HZ  PHE A 106      -9.852  -7.056   5.543  1.00  0.64           H  
ATOM   1659  N   GLY A 107      -8.815  -4.837  13.253  1.00  0.66           N  
ATOM   1660  CA  GLY A 107      -8.581  -4.808  14.684  1.00  0.66           C  
ATOM   1661  C   GLY A 107      -7.705  -5.928  15.183  1.00  0.66           C  
ATOM   1662  O   GLY A 107      -6.635  -5.647  15.710  1.00  0.66           O  
ATOM   1663  H   GLY A 107      -9.774  -4.962  12.924  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107      -8.133  -3.855  14.956  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107      -9.542  -4.862  15.178  1.00  0.66           H  
ATOM   1666  N   ALA A 108      -8.130  -7.175  14.922  1.00  0.70           N  
ATOM   1667  CA  ALA A 108      -7.457  -8.418  15.322  1.00  0.70           C  
ATOM   1668  C   ALA A 108      -7.515  -9.455  14.210  1.00  0.70           C  
ATOM   1669  O   ALA A 108      -8.280  -9.321  13.251  1.00  0.70           O  
ATOM   1670  CB  ALA A 108      -8.099  -9.030  16.562  1.00  0.70           C  
ATOM   1671  H   ALA A 108      -9.048  -7.251  14.491  1.00  0.70           H  
ATOM   1672  HA  ALA A 108      -6.409  -8.193  15.524  1.00  0.70           H  
ATOM   1673 1HB  ALA A 108      -7.571  -9.946  16.829  1.00  0.70           H  
ATOM   1674 2HB  ALA A 108      -8.040  -8.346  17.383  1.00  0.70           H  
ATOM   1675 3HB  ALA A 108      -9.123  -9.261  16.364  1.00  0.70           H  
ATOM   1676  N   PHE A 109      -6.694 -10.486  14.360  1.00  0.75           N  
ATOM   1677  CA  PHE A 109      -6.578 -11.568  13.391  1.00  0.75           C  
ATOM   1678  C   PHE A 109      -7.521 -12.726  13.707  1.00  0.75           C  
ATOM   1679  O   PHE A 109      -7.902 -12.923  14.864  1.00  0.75           O  
ATOM   1680  CB  PHE A 109      -5.151 -12.095  13.422  1.00  0.75           C  
ATOM   1681  CG  PHE A 109      -4.140 -11.082  13.005  1.00  0.75           C  
ATOM   1682  CD1 PHE A 109      -3.625 -10.205  13.958  1.00  0.75           C  
ATOM   1683  CD2 PHE A 109      -3.687 -10.993  11.703  1.00  0.75           C  
ATOM   1684  CE1 PHE A 109      -2.683  -9.267  13.623  1.00  0.75           C  
ATOM   1685  CE2 PHE A 109      -2.732 -10.049  11.361  1.00  0.75           C  
ATOM   1686  CZ  PHE A 109      -2.230  -9.184  12.329  1.00  0.75           C  
ATOM   1687  H   PHE A 109      -6.099 -10.517  15.179  1.00  0.75           H  
ATOM   1688  HA  PHE A 109      -6.805 -11.183  12.402  1.00  0.75           H  
ATOM   1689 1HB  PHE A 109      -4.906 -12.435  14.427  1.00  0.75           H  
ATOM   1690 2HB  PHE A 109      -5.073 -12.955  12.750  1.00  0.75           H  
ATOM   1691  HD1 PHE A 109      -3.976 -10.270  14.994  1.00  0.75           H  
ATOM   1692  HD2 PHE A 109      -4.088 -11.680  10.946  1.00  0.75           H  
ATOM   1693  HE1 PHE A 109      -2.292  -8.596  14.393  1.00  0.75           H  
ATOM   1694  HE2 PHE A 109      -2.376  -9.985  10.333  1.00  0.75           H  
ATOM   1695  HZ  PHE A 109      -1.478  -8.439  12.066  1.00  0.75           H  
ATOM   1696  N   ASP A 110      -7.891 -13.496  12.680  1.00  0.81           N  
ATOM   1697  CA  ASP A 110      -8.680 -14.718  12.878  1.00  0.81           C  
ATOM   1698  C   ASP A 110      -7.925 -15.936  12.336  1.00  0.81           C  
ATOM   1699  O   ASP A 110      -8.151 -16.348  11.198  1.00  0.81           O  
ATOM   1700  CB  ASP A 110     -10.065 -14.640  12.228  1.00  0.81           C  
ATOM   1701  CG  ASP A 110     -10.910 -15.937  12.434  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110     -10.342 -17.016  12.649  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110     -12.105 -15.852  12.348  1.00  0.81           O  
ATOM   1704  H   ASP A 110      -7.557 -13.249  11.739  1.00  0.81           H  
ATOM   1705  HA  ASP A 110      -8.864 -14.812  13.939  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110     -10.615 -13.795  12.652  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110      -9.961 -14.448  11.158  1.00  0.81           H  
ATOM   1708  N   PRO A 111      -7.188 -16.677  13.177  1.00  0.86           N  
ATOM   1709  CA  PRO A 111      -6.260 -17.726  12.796  1.00  0.86           C  
ATOM   1710  C   PRO A 111      -6.928 -18.937  12.144  1.00  0.86           C  
ATOM   1711  O   PRO A 111      -6.232 -19.820  11.639  1.00  0.86           O  
ATOM   1712  CB  PRO A 111      -5.605 -18.102  14.130  1.00  0.86           C  
ATOM   1713  CG  PRO A 111      -6.625 -17.744  15.179  1.00  0.86           C  
ATOM   1714  CD  PRO A 111      -7.339 -16.521  14.642  1.00  0.86           C  
ATOM   1715  HA  PRO A 111      -5.510 -17.294  12.116  1.00  0.86           H  
ATOM   1716 1HB  PRO A 111      -5.361 -19.174  14.129  1.00  0.86           H  
ATOM   1717 2HB  PRO A 111      -4.657 -17.557  14.250  1.00  0.86           H  
ATOM   1718 1HG  PRO A 111      -7.308 -18.589  15.338  1.00  0.86           H  
ATOM   1719 2HG  PRO A 111      -6.128 -17.554  16.141  1.00  0.86           H  
ATOM   1720 1HD  PRO A 111      -8.397 -16.615  14.939  1.00  0.86           H  
ATOM   1721 2HD  PRO A 111      -6.872 -15.586  14.996  1.00  0.86           H  
ATOM   1722  N   LYS A 112      -8.260 -19.036  12.219  1.00  0.89           N  
ATOM   1723  CA  LYS A 112      -8.936 -20.191  11.652  1.00  0.89           C  
ATOM   1724  C   LYS A 112      -9.755 -19.853  10.409  1.00  0.89           C  
ATOM   1725  O   LYS A 112      -9.814 -20.651   9.470  1.00  0.89           O  
ATOM   1726  CB  LYS A 112      -9.855 -20.811  12.703  1.00  0.89           C  
ATOM   1727  CG  LYS A 112      -9.145 -21.287  13.979  1.00  0.89           C  
ATOM   1728  CD  LYS A 112      -8.148 -22.409  13.695  1.00  0.89           C  
ATOM   1729  CE  LYS A 112      -7.514 -22.931  14.982  1.00  0.89           C  
ATOM   1730  NZ  LYS A 112      -6.521 -24.016  14.718  1.00  0.89           N  
ATOM   1731  H   LYS A 112      -8.833 -18.278  12.607  1.00  0.89           H  
ATOM   1732  HA  LYS A 112      -8.186 -20.926  11.362  1.00  0.89           H  
ATOM   1733 1HB  LYS A 112     -10.605 -20.071  12.996  1.00  0.89           H  
ATOM   1734 2HB  LYS A 112     -10.383 -21.659  12.269  1.00  0.89           H  
ATOM   1735 1HG  LYS A 112      -8.614 -20.448  14.422  1.00  0.89           H  
ATOM   1736 2HG  LYS A 112      -9.886 -21.641  14.693  1.00  0.89           H  
ATOM   1737 1HD  LYS A 112      -8.656 -23.231  13.188  1.00  0.89           H  
ATOM   1738 2HD  LYS A 112      -7.357 -22.034  13.040  1.00  0.89           H  
ATOM   1739 1HE  LYS A 112      -7.010 -22.107  15.487  1.00  0.89           H  
ATOM   1740 2HE  LYS A 112      -8.297 -23.320  15.634  1.00  0.89           H  
ATOM   1741 1HZ  LYS A 112      -6.125 -24.332  15.592  1.00  0.89           H  
ATOM   1742 2HZ  LYS A 112      -6.982 -24.790  14.259  1.00  0.89           H  
ATOM   1743 3HZ  LYS A 112      -5.786 -23.661  14.123  1.00  0.89           H  
ATOM   1744  N   GLY A 113     -10.416 -18.697  10.415  1.00  0.91           N  
ATOM   1745  CA  GLY A 113     -11.289 -18.312   9.309  1.00  0.91           C  
ATOM   1746  C   GLY A 113     -10.800 -17.139   8.450  1.00  0.91           C  
ATOM   1747  O   GLY A 113     -11.382 -16.865   7.396  1.00  0.91           O  
ATOM   1748  H   GLY A 113     -10.336 -18.076  11.222  1.00  0.91           H  
ATOM   1749 1HA  GLY A 113     -11.464 -19.176   8.674  1.00  0.91           H  
ATOM   1750 2HA  GLY A 113     -12.258 -18.046   9.731  1.00  0.91           H  
ATOM   1751  N   GLY A 114      -9.761 -16.437   8.890  1.00  0.92           N  
ATOM   1752  CA  GLY A 114      -9.303 -15.229   8.210  1.00  0.92           C  
ATOM   1753  C   GLY A 114      -8.637 -15.448   6.852  1.00  0.92           C  
ATOM   1754  O   GLY A 114      -7.954 -16.451   6.628  1.00  0.92           O  
ATOM   1755  H   GLY A 114      -9.288 -16.686   9.756  1.00  0.92           H  
ATOM   1756 1HA  GLY A 114     -10.144 -14.545   8.096  1.00  0.92           H  
ATOM   1757 2HA  GLY A 114      -8.600 -14.735   8.873  1.00  0.92           H  
ATOM   1758  N   CYS A 115      -8.787 -14.465   5.967  1.00  0.91           N  
ATOM   1759  CA  CYS A 115      -8.171 -14.518   4.640  1.00  0.91           C  
ATOM   1760  C   CYS A 115      -7.299 -13.313   4.247  1.00  0.91           C  
ATOM   1761  O   CYS A 115      -7.318 -12.884   3.086  1.00  0.91           O  
ATOM   1762  CB  CYS A 115      -9.232 -14.683   3.600  1.00  0.91           C  
ATOM   1763  SG  CYS A 115     -10.311 -13.379   3.592  1.00  0.91           S  
ATOM   1764  H   CYS A 115      -9.413 -13.691   6.207  1.00  0.91           H  
ATOM   1765  HA  CYS A 115      -7.542 -15.404   4.603  1.00  0.91           H  
ATOM   1766 1HB  CYS A 115      -8.788 -14.776   2.614  1.00  0.91           H  
ATOM   1767 2HB  CYS A 115      -9.789 -15.583   3.806  1.00  0.91           H  
ATOM   1768  HG  CYS A 115     -10.624 -13.416   4.908  1.00  0.91           H  
ATOM   1769  N   SER A 116      -6.575 -12.717   5.197  1.00  0.91           N  
ATOM   1770  CA  SER A 116      -5.675 -11.615   4.850  1.00  0.91           C  
ATOM   1771  C   SER A 116      -4.260 -11.950   5.310  1.00  0.91           C  
ATOM   1772  O   SER A 116      -3.564 -11.115   5.887  1.00  0.91           O  
ATOM   1773  CB  SER A 116      -6.117 -10.290   5.427  1.00  0.91           C  
ATOM   1774  OG  SER A 116      -7.372  -9.917   4.947  1.00  0.91           O  
ATOM   1775  H   SER A 116      -6.596 -13.035   6.173  1.00  0.91           H  
ATOM   1776  HA  SER A 116      -5.657 -11.504   3.768  1.00  0.91           H  
ATOM   1777 1HB  SER A 116      -6.119 -10.334   6.501  1.00  0.91           H  
ATOM   1778 2HB  SER A 116      -5.391  -9.534   5.143  1.00  0.91           H  
ATOM   1779  HG  SER A 116      -7.328 -10.019   3.990  1.00  0.91           H  
ATOM   1780  N   GLY A 117      -3.849 -13.197   5.069  1.00  0.89           N  
ATOM   1781  CA  GLY A 117      -2.536 -13.678   5.487  1.00  0.89           C  
ATOM   1782  C   GLY A 117      -2.601 -14.965   6.313  1.00  0.89           C  
ATOM   1783  O   GLY A 117      -1.564 -15.486   6.724  1.00  0.89           O  
ATOM   1784  H   GLY A 117      -4.473 -13.815   4.576  1.00  0.89           H  
ATOM   1785 1HA  GLY A 117      -1.916 -13.845   4.609  1.00  0.89           H  
ATOM   1786 2HA  GLY A 117      -2.041 -12.905   6.072  1.00  0.89           H  
ATOM   1787  N   THR A 118      -3.810 -15.497   6.510  1.00  0.88           N  
ATOM   1788  CA  THR A 118      -3.999 -16.731   7.272  1.00  0.88           C  
ATOM   1789  C   THR A 118      -4.348 -17.927   6.377  1.00  0.88           C  
ATOM   1790  O   THR A 118      -3.516 -18.815   6.201  1.00  0.88           O  
ATOM   1791  CB  THR A 118      -5.099 -16.523   8.325  1.00  0.88           C  
ATOM   1792  OG1 THR A 118      -4.706 -15.478   9.222  1.00  0.88           O  
ATOM   1793  CG2 THR A 118      -5.417 -17.803   9.096  1.00  0.88           C  
ATOM   1794  H   THR A 118      -4.618 -15.007   6.164  1.00  0.88           H  
ATOM   1795  HA  THR A 118      -3.070 -16.961   7.792  1.00  0.88           H  
ATOM   1796  HB  THR A 118      -5.977 -16.204   7.833  1.00  0.88           H  
ATOM   1797  HG1 THR A 118      -5.050 -14.616   8.864  1.00  0.88           H  
ATOM   1798 1HG2 THR A 118      -6.214 -17.586   9.794  1.00  0.88           H  
ATOM   1799 2HG2 THR A 118      -5.746 -18.583   8.419  1.00  0.88           H  
ATOM   1800 3HG2 THR A 118      -4.537 -18.146   9.634  1.00  0.88           H  
ATOM   1801  N   LEU A 119      -5.534 -17.947   5.758  1.00  0.85           N  
ATOM   1802  CA  LEU A 119      -5.863 -19.077   4.886  1.00  0.85           C  
ATOM   1803  C   LEU A 119      -5.371 -18.830   3.452  1.00  0.85           C  
ATOM   1804  O   LEU A 119      -4.796 -19.710   2.812  1.00  0.85           O  
ATOM   1805  CB  LEU A 119      -7.375 -19.288   4.881  1.00  0.85           C  
ATOM   1806  CG  LEU A 119      -8.004 -19.633   6.235  1.00  0.85           C  
ATOM   1807  CD1 LEU A 119      -9.507 -19.673   6.069  1.00  0.85           C  
ATOM   1808  CD2 LEU A 119      -7.454 -20.945   6.736  1.00  0.85           C  
ATOM   1809  H   LEU A 119      -6.235 -17.230   5.940  1.00  0.85           H  
ATOM   1810  HA  LEU A 119      -5.378 -19.971   5.272  1.00  0.85           H  
ATOM   1811 1HB  LEU A 119      -7.852 -18.373   4.530  1.00  0.85           H  
ATOM   1812 2HB  LEU A 119      -7.612 -20.090   4.185  1.00  0.85           H  
ATOM   1813  HG  LEU A 119      -7.771 -18.860   6.962  1.00  0.85           H  
ATOM   1814 1HD1 LEU A 119      -9.964 -19.905   7.019  1.00  0.85           H  
ATOM   1815 2HD1 LEU A 119      -9.858 -18.697   5.724  1.00  0.85           H  
ATOM   1816 3HD1 LEU A 119      -9.775 -20.436   5.344  1.00  0.85           H  
ATOM   1817 1HD2 LEU A 119      -7.907 -21.179   7.703  1.00  0.85           H  
ATOM   1818 2HD2 LEU A 119      -7.687 -21.735   6.024  1.00  0.85           H  
ATOM   1819 3HD2 LEU A 119      -6.373 -20.864   6.852  1.00  0.85           H  
ATOM   1820  N   MET A 120      -5.616 -17.621   2.962  1.00  0.82           N  
ATOM   1821  CA  MET A 120      -5.222 -17.159   1.631  1.00  0.82           C  
ATOM   1822  C   MET A 120      -5.297 -15.646   1.632  1.00  0.82           C  
ATOM   1823  O   MET A 120      -6.348 -15.102   1.935  1.00  0.82           O  
ATOM   1824  CB  MET A 120      -6.124 -17.728   0.539  1.00  0.82           C  
ATOM   1825  CG  MET A 120      -5.721 -17.282  -0.860  1.00  0.82           C  
ATOM   1826  SD  MET A 120      -6.688 -18.049  -2.164  1.00  0.82           S  
ATOM   1827  CE  MET A 120      -6.016 -17.196  -3.585  1.00  0.82           C  
ATOM   1828  H   MET A 120      -6.101 -16.974   3.558  1.00  0.82           H  
ATOM   1829  HA  MET A 120      -4.189 -17.453   1.439  1.00  0.82           H  
ATOM   1830 1HB  MET A 120      -6.101 -18.817   0.570  1.00  0.82           H  
ATOM   1831 2HB  MET A 120      -7.153 -17.407   0.709  1.00  0.82           H  
ATOM   1832 1HG  MET A 120      -5.831 -16.199  -0.941  1.00  0.82           H  
ATOM   1833 2HG  MET A 120      -4.671 -17.523  -1.025  1.00  0.82           H  
ATOM   1834 1HE  MET A 120      -6.509 -17.545  -4.491  1.00  0.82           H  
ATOM   1835 2HE  MET A 120      -6.170 -16.124  -3.483  1.00  0.82           H  
ATOM   1836 3HE  MET A 120      -4.945 -17.390  -3.656  1.00  0.82           H  
ATOM   1837  N   ASN A 121      -4.232 -14.940   1.269  1.00  0.78           N  
ATOM   1838  CA  ASN A 121      -4.321 -13.484   1.360  1.00  0.78           C  
ATOM   1839  C   ASN A 121      -5.000 -12.896   0.122  1.00  0.78           C  
ATOM   1840  O   ASN A 121      -4.357 -12.383  -0.805  1.00  0.78           O  
ATOM   1841  CB  ASN A 121      -2.953 -12.884   1.600  1.00  0.78           C  
ATOM   1842  CG  ASN A 121      -3.036 -11.430   2.028  1.00  0.78           C  
ATOM   1843  OD1 ASN A 121      -4.055 -10.753   1.817  1.00  0.78           O  
ATOM   1844  ND2 ASN A 121      -1.987 -10.954   2.660  1.00  0.78           N  
ATOM   1845  H   ASN A 121      -3.377 -15.394   0.983  1.00  0.78           H  
ATOM   1846  HA  ASN A 121      -4.950 -13.230   2.210  1.00  0.78           H  
ATOM   1847 1HB  ASN A 121      -2.432 -13.452   2.361  1.00  0.78           H  
ATOM   1848 2HB  ASN A 121      -2.365 -12.944   0.686  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 121      -1.984 -10.012   3.006  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 121      -1.192 -11.538   2.819  1.00  0.78           H  
ATOM   1851  N   LEU A 122      -6.323 -12.948   0.148  1.00  0.76           N  
ATOM   1852  CA  LEU A 122      -7.155 -12.574  -0.993  1.00  0.76           C  
ATOM   1853  C   LEU A 122      -7.063 -11.103  -1.337  1.00  0.76           C  
ATOM   1854  O   LEU A 122      -7.295 -10.705  -2.472  1.00  0.76           O  
ATOM   1855  CB  LEU A 122      -8.605 -12.921  -0.721  1.00  0.76           C  
ATOM   1856  CG  LEU A 122      -8.902 -14.398  -0.621  1.00  0.76           C  
ATOM   1857  CD1 LEU A 122     -10.322 -14.587  -0.205  1.00  0.76           C  
ATOM   1858  CD2 LEU A 122      -8.643 -15.036  -1.931  1.00  0.76           C  
ATOM   1859  H   LEU A 122      -6.747 -13.329   1.006  1.00  0.76           H  
ATOM   1860  HA  LEU A 122      -6.818 -13.150  -1.854  1.00  0.76           H  
ATOM   1861 1HB  LEU A 122      -8.891 -12.469   0.229  1.00  0.76           H  
ATOM   1862 2HB  LEU A 122      -9.226 -12.493  -1.509  1.00  0.76           H  
ATOM   1863  HG  LEU A 122      -8.257 -14.849   0.137  1.00  0.76           H  
ATOM   1864 1HD1 LEU A 122     -10.533 -15.648  -0.115  1.00  0.76           H  
ATOM   1865 2HD1 LEU A 122     -10.454 -14.109   0.742  1.00  0.76           H  
ATOM   1866 3HD1 LEU A 122     -10.992 -14.138  -0.939  1.00  0.76           H  
ATOM   1867 1HD2 LEU A 122      -8.854 -16.099  -1.858  1.00  0.76           H  
ATOM   1868 2HD2 LEU A 122      -9.282 -14.598  -2.680  1.00  0.76           H  
ATOM   1869 3HD2 LEU A 122      -7.606 -14.879  -2.199  1.00  0.76           H  
ATOM   1870  N   LEU A 123      -6.729 -10.276  -0.364  1.00  0.75           N  
ATOM   1871  CA  LEU A 123      -6.670  -8.854  -0.624  1.00  0.75           C  
ATOM   1872  C   LEU A 123      -5.354  -8.440  -1.293  1.00  0.75           C  
ATOM   1873  O   LEU A 123      -5.234  -7.300  -1.747  1.00  0.75           O  
ATOM   1874  CB  LEU A 123      -6.894  -8.080   0.678  1.00  0.75           C  
ATOM   1875  CG  LEU A 123      -8.326  -8.268   1.335  1.00  0.75           C  
ATOM   1876  CD1 LEU A 123      -8.441  -7.487   2.658  1.00  0.75           C  
ATOM   1877  CD2 LEU A 123      -9.367  -7.819   0.364  1.00  0.75           C  
ATOM   1878  H   LEU A 123      -6.523 -10.643   0.556  1.00  0.75           H  
ATOM   1879  HA  LEU A 123      -7.483  -8.601  -1.304  1.00  0.75           H  
ATOM   1880 1HB  LEU A 123      -6.153  -8.420   1.400  1.00  0.75           H  
ATOM   1881 2HB  LEU A 123      -6.733  -7.015   0.494  1.00  0.75           H  
ATOM   1882  HG  LEU A 123      -8.479  -9.327   1.560  1.00  0.75           H  
ATOM   1883 1HD1 LEU A 123      -9.431  -7.643   3.084  1.00  0.75           H  
ATOM   1884 2HD1 LEU A 123      -7.691  -7.836   3.361  1.00  0.75           H  
ATOM   1885 3HD1 LEU A 123      -8.296  -6.423   2.466  1.00  0.75           H  
ATOM   1886 1HD2 LEU A 123     -10.357  -7.970   0.790  1.00  0.75           H  
ATOM   1887 2HD2 LEU A 123      -9.231  -6.769   0.127  1.00  0.75           H  
ATOM   1888 3HD2 LEU A 123      -9.265  -8.411  -0.535  1.00  0.75           H  
ATOM   1889  N   GLN A 124      -4.366  -9.361  -1.338  1.00  0.76           N  
ATOM   1890  CA  GLN A 124      -3.058  -9.120  -1.966  1.00  0.76           C  
ATOM   1891  C   GLN A 124      -2.852  -9.964  -3.235  1.00  0.76           C  
ATOM   1892  O   GLN A 124      -1.964  -9.684  -4.042  1.00  0.76           O  
ATOM   1893  CB  GLN A 124      -1.919  -9.385  -0.982  1.00  0.76           C  
ATOM   1894  CG  GLN A 124      -1.919  -8.482   0.252  1.00  0.76           C  
ATOM   1895  CD  GLN A 124      -1.642  -7.027  -0.061  1.00  0.76           C  
ATOM   1896  OE1 GLN A 124      -0.592  -6.702  -0.628  1.00  0.76           O  
ATOM   1897  NE2 GLN A 124      -2.562  -6.147   0.295  1.00  0.76           N  
ATOM   1898  H   GLN A 124      -4.525 -10.289  -0.952  1.00  0.76           H  
ATOM   1899  HA  GLN A 124      -3.011  -8.072  -2.260  1.00  0.76           H  
ATOM   1900 1HB  GLN A 124      -1.981 -10.420  -0.643  1.00  0.76           H  
ATOM   1901 2HB  GLN A 124      -0.966  -9.265  -1.491  1.00  0.76           H  
ATOM   1902 1HG  GLN A 124      -2.898  -8.539   0.728  1.00  0.76           H  
ATOM   1903 2HG  GLN A 124      -1.150  -8.830   0.936  1.00  0.76           H  
ATOM   1904 1HE2 GLN A 124      -2.429  -5.173   0.094  1.00  0.76           H  
ATOM   1905 2HE2 GLN A 124      -3.409  -6.444   0.744  1.00  0.76           H  
ATOM   1906  N   GLU A 125      -3.661 -11.011  -3.394  1.00  0.78           N  
ATOM   1907  CA  GLU A 125      -3.564 -11.953  -4.511  1.00  0.78           C  
ATOM   1908  C   GLU A 125      -3.525 -11.320  -5.912  1.00  0.78           C  
ATOM   1909  O   GLU A 125      -4.372 -10.504  -6.290  1.00  0.78           O  
ATOM   1910  CB  GLU A 125      -4.710 -12.963  -4.394  1.00  0.78           C  
ATOM   1911  CG  GLU A 125      -4.928 -13.850  -5.593  1.00  0.78           C  
ATOM   1912  CD  GLU A 125      -3.844 -14.809  -5.891  1.00  0.78           C  
ATOM   1913  OE1 GLU A 125      -3.451 -15.586  -5.058  1.00  0.78           O  
ATOM   1914  OE2 GLU A 125      -3.407 -14.776  -7.016  1.00  0.78           O  
ATOM   1915  H   GLU A 125      -4.344 -11.205  -2.667  1.00  0.78           H  
ATOM   1916  HA  GLU A 125      -2.632 -12.504  -4.383  1.00  0.78           H  
ATOM   1917 1HB  GLU A 125      -4.503 -13.625  -3.549  1.00  0.78           H  
ATOM   1918 2HB  GLU A 125      -5.615 -12.450  -4.147  1.00  0.78           H  
ATOM   1919 1HG  GLU A 125      -5.843 -14.416  -5.426  1.00  0.78           H  
ATOM   1920 2HG  GLU A 125      -5.101 -13.215  -6.451  1.00  0.78           H  
ATOM   1921  N   GLU A 126      -2.505 -11.736  -6.678  1.00  0.81           N  
ATOM   1922  CA  GLU A 126      -2.192 -11.266  -8.033  1.00  0.81           C  
ATOM   1923  C   GLU A 126      -3.290 -11.508  -9.061  1.00  0.81           C  
ATOM   1924  O   GLU A 126      -3.453 -10.725  -9.993  1.00  0.81           O  
ATOM   1925  CB  GLU A 126      -0.912 -11.938  -8.529  1.00  0.81           C  
ATOM   1926  CG  GLU A 126       0.364 -11.496  -7.816  1.00  0.81           C  
ATOM   1927  CD  GLU A 126       1.604 -12.216  -8.306  1.00  0.81           C  
ATOM   1928  OE1 GLU A 126       1.473 -13.139  -9.075  1.00  0.81           O  
ATOM   1929  OE2 GLU A 126       2.681 -11.837  -7.908  1.00  0.81           O  
ATOM   1930  H   GLU A 126      -1.889 -12.429  -6.274  1.00  0.81           H  
ATOM   1931  HA  GLU A 126      -2.020 -10.192  -7.982  1.00  0.81           H  
ATOM   1932 1HB  GLU A 126      -1.007 -13.019  -8.408  1.00  0.81           H  
ATOM   1933 2HB  GLU A 126      -0.790 -11.740  -9.594  1.00  0.81           H  
ATOM   1934 1HG  GLU A 126       0.496 -10.425  -7.965  1.00  0.81           H  
ATOM   1935 2HG  GLU A 126       0.243 -11.673  -6.747  1.00  0.81           H  
ATOM   1936  N   ARG A 127      -4.041 -12.591  -8.899  1.00  0.83           N  
ATOM   1937  CA  ARG A 127      -5.114 -12.929  -9.823  1.00  0.83           C  
ATOM   1938  C   ARG A 127      -6.354 -12.014  -9.757  1.00  0.83           C  
ATOM   1939  O   ARG A 127      -7.251 -12.146 -10.592  1.00  0.83           O  
ATOM   1940  CB  ARG A 127      -5.494 -14.392  -9.644  1.00  0.83           C  
ATOM   1941  CG  ARG A 127      -4.413 -15.368 -10.166  1.00  0.83           C  
ATOM   1942  CD  ARG A 127      -4.654 -16.804  -9.801  1.00  0.83           C  
ATOM   1943  NE  ARG A 127      -4.417 -17.035  -8.388  1.00  0.83           N  
ATOM   1944  CZ  ARG A 127      -4.664 -18.178  -7.716  1.00  0.83           C  
ATOM   1945  NH1 ARG A 127      -5.199 -19.214  -8.334  1.00  0.83           N  
ATOM   1946  NH2 ARG A 127      -4.355 -18.255  -6.429  1.00  0.83           N  
ATOM   1947  H   ARG A 127      -3.845 -13.233  -8.123  1.00  0.83           H  
ATOM   1948  HA  ARG A 127      -4.706 -12.840 -10.829  1.00  0.83           H  
ATOM   1949 1HB  ARG A 127      -5.652 -14.601  -8.587  1.00  0.83           H  
ATOM   1950 2HB  ARG A 127      -6.425 -14.599 -10.169  1.00  0.83           H  
ATOM   1951 1HG  ARG A 127      -4.355 -15.296 -11.251  1.00  0.83           H  
ATOM   1952 2HG  ARG A 127      -3.451 -15.077  -9.734  1.00  0.83           H  
ATOM   1953 1HD  ARG A 127      -5.687 -17.070 -10.022  1.00  0.83           H  
ATOM   1954 2HD  ARG A 127      -3.982 -17.444 -10.369  1.00  0.83           H  
ATOM   1955  HE  ARG A 127      -3.991 -16.265  -7.862  1.00  0.83           H  
ATOM   1956 1HH1 ARG A 127      -5.429 -19.152  -9.316  1.00  0.83           H  
ATOM   1957 2HH1 ARG A 127      -5.377 -20.069  -7.827  1.00  0.83           H  
ATOM   1958 1HH2 ARG A 127      -3.921 -17.436  -5.955  1.00  0.83           H  
ATOM   1959 2HH2 ARG A 127      -4.528 -19.101  -5.916  1.00  0.83           H  
ATOM   1960  N   PHE A 128      -6.437 -11.104  -8.782  1.00  0.83           N  
ATOM   1961  CA  PHE A 128      -7.575 -10.182  -8.738  1.00  0.83           C  
ATOM   1962  C   PHE A 128      -7.353  -8.937  -9.600  1.00  0.83           C  
ATOM   1963  O   PHE A 128      -6.227  -8.503  -9.821  1.00  0.83           O  
ATOM   1964  CB  PHE A 128      -7.930  -9.753  -7.320  1.00  0.83           C  
ATOM   1965  CG  PHE A 128      -8.599 -10.802  -6.510  1.00  0.83           C  
ATOM   1966  CD1 PHE A 128      -7.911 -11.501  -5.580  1.00  0.83           C  
ATOM   1967  CD2 PHE A 128      -9.943 -11.084  -6.700  1.00  0.83           C  
ATOM   1968  CE1 PHE A 128      -8.531 -12.472  -4.819  1.00  0.83           C  
ATOM   1969  CE2 PHE A 128     -10.579 -12.045  -5.952  1.00  0.83           C  
ATOM   1970  CZ  PHE A 128      -9.870 -12.743  -5.003  1.00  0.83           C  
ATOM   1971  H   PHE A 128      -5.694 -11.013  -8.082  1.00  0.83           H  
ATOM   1972  HA  PHE A 128      -8.444 -10.704  -9.138  1.00  0.83           H  
ATOM   1973 1HB  PHE A 128      -7.017  -9.451  -6.792  1.00  0.83           H  
ATOM   1974 2HB  PHE A 128      -8.582  -8.885  -7.351  1.00  0.83           H  
ATOM   1975  HD1 PHE A 128      -6.861 -11.264  -5.442  1.00  0.83           H  
ATOM   1976  HD2 PHE A 128     -10.498 -10.524  -7.453  1.00  0.83           H  
ATOM   1977  HE1 PHE A 128      -7.959 -13.014  -4.073  1.00  0.83           H  
ATOM   1978  HE2 PHE A 128     -11.636 -12.252  -6.108  1.00  0.83           H  
ATOM   1979  HZ  PHE A 128     -10.366 -13.503  -4.407  1.00  0.83           H  
ATOM   1980  N   ASN A 129      -8.450  -8.314 -10.040  1.00  0.82           N  
ATOM   1981  CA  ASN A 129      -8.373  -7.088 -10.848  1.00  0.82           C  
ATOM   1982  C   ASN A 129      -8.378  -5.818  -9.988  1.00  0.82           C  
ATOM   1983  O   ASN A 129      -8.459  -4.696 -10.492  1.00  0.82           O  
ATOM   1984  CB  ASN A 129      -9.512  -7.053 -11.843  1.00  0.82           C  
ATOM   1985  CG  ASN A 129      -9.346  -8.071 -12.941  1.00  0.82           C  
ATOM   1986  OD1 ASN A 129      -8.234  -8.308 -13.424  1.00  0.82           O  
ATOM   1987  ND2 ASN A 129     -10.432  -8.680 -13.341  1.00  0.82           N  
ATOM   1988  H   ASN A 129      -9.356  -8.710  -9.835  1.00  0.82           H  
ATOM   1989  HA  ASN A 129      -7.431  -7.099 -11.399  1.00  0.82           H  
ATOM   1990 1HB  ASN A 129     -10.453  -7.240 -11.325  1.00  0.82           H  
ATOM   1991 2HB  ASN A 129      -9.574  -6.060 -12.288  1.00  0.82           H  
ATOM   1992 1HD2 ASN A 129     -10.381  -9.367 -14.068  1.00  0.82           H  
ATOM   1993 2HD2 ASN A 129     -11.314  -8.459 -12.925  1.00  0.82           H  
ATOM   1994  N   HIS A 130      -8.306  -6.024  -8.686  1.00  0.80           N  
ATOM   1995  CA  HIS A 130      -8.243  -4.988  -7.669  1.00  0.80           C  
ATOM   1996  C   HIS A 130      -7.661  -5.576  -6.404  1.00  0.80           C  
ATOM   1997  O   HIS A 130      -7.980  -6.704  -6.032  1.00  0.80           O  
ATOM   1998  CB  HIS A 130      -9.602  -4.371  -7.350  1.00  0.80           C  
ATOM   1999  CG  HIS A 130      -9.507  -3.262  -6.317  1.00  0.80           C  
ATOM   2000  ND1 HIS A 130      -9.100  -1.972  -6.618  1.00  0.80           N  
ATOM   2001  CD2 HIS A 130      -9.725  -3.285  -4.981  1.00  0.80           C  
ATOM   2002  CE1 HIS A 130      -9.111  -1.242  -5.496  1.00  0.80           C  
ATOM   2003  NE2 HIS A 130      -9.480  -2.023  -4.502  1.00  0.80           N  
ATOM   2004  H   HIS A 130      -8.252  -6.981  -8.379  1.00  0.80           H  
ATOM   2005  HA  HIS A 130      -7.579  -4.189  -7.996  1.00  0.80           H  
ATOM   2006 1HB  HIS A 130     -10.029  -3.955  -8.254  1.00  0.80           H  
ATOM   2007 2HB  HIS A 130     -10.287  -5.125  -6.988  1.00  0.80           H  
ATOM   2008  HD2 HIS A 130     -10.038  -4.138  -4.395  1.00  0.80           H  
ATOM   2009  HE1 HIS A 130      -8.851  -0.183  -5.406  1.00  0.80           H  
ATOM   2010  HE2 HIS A 130      -9.576  -1.749  -3.516  1.00  0.80           H  
ATOM   2011  N   GLN A 131      -6.811  -4.813  -5.744  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -6.225  -5.240  -4.484  1.00  0.78           C  
ATOM   2013  C   GLN A 131      -6.456  -4.143  -3.466  1.00  0.78           C  
ATOM   2014  O   GLN A 131      -6.522  -2.971  -3.837  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -4.735  -5.520  -4.664  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -4.447  -6.610  -5.677  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -2.996  -6.914  -5.806  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -2.117  -6.055  -5.650  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -2.730  -8.149  -6.099  1.00  0.78           N  
ATOM   2020  H   GLN A 131      -6.583  -3.899  -6.112  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -6.722  -6.146  -4.132  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -4.225  -4.611  -4.974  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -4.307  -5.829  -3.706  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -4.959  -7.528  -5.363  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -4.810  -6.301  -6.653  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -1.782  -8.460  -6.176  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -3.508  -8.806  -6.207  1.00  0.78           H  
ATOM   2028  N   ALA A 132      -6.556  -4.509  -2.195  1.00  0.76           N  
ATOM   2029  CA  ALA A 132      -6.752  -3.487  -1.165  1.00  0.76           C  
ATOM   2030  C   ALA A 132      -5.517  -3.440  -0.287  1.00  0.76           C  
ATOM   2031  O   ALA A 132      -4.903  -4.473  -0.027  1.00  0.76           O  
ATOM   2032  CB  ALA A 132      -8.013  -3.770  -0.349  1.00  0.76           C  
ATOM   2033  H   ALA A 132      -6.441  -5.495  -1.946  1.00  0.76           H  
ATOM   2034  HA  ALA A 132      -6.862  -2.515  -1.646  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132      -8.134  -2.983   0.397  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132      -8.883  -3.779  -1.011  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132      -7.921  -4.729   0.147  1.00  0.76           H  
ATOM   2038  N   GLU A 133      -5.152  -2.266   0.201  1.00  0.75           N  
ATOM   2039  CA  GLU A 133      -3.986  -2.209   1.072  1.00  0.75           C  
ATOM   2040  C   GLU A 133      -4.451  -2.785   2.392  1.00  0.75           C  
ATOM   2041  O   GLU A 133      -5.598  -2.542   2.766  1.00  0.75           O  
ATOM   2042  CB  GLU A 133      -3.529  -0.769   1.300  1.00  0.75           C  
ATOM   2043  CG  GLU A 133      -3.148   0.063   0.073  1.00  0.75           C  
ATOM   2044  CD  GLU A 133      -1.910  -0.320  -0.639  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133      -1.287  -1.294  -0.304  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133      -1.533   0.449  -1.513  1.00  0.75           O  
ATOM   2047  H   GLU A 133      -5.681  -1.427  -0.035  1.00  0.75           H  
ATOM   2048  HA  GLU A 133      -3.178  -2.817   0.666  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133      -4.323  -0.228   1.791  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133      -2.685  -0.769   1.969  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133      -3.979   0.019  -0.633  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133      -3.050   1.103   0.398  1.00  0.75           H  
ATOM   2053  N   VAL A 134      -3.598  -3.515   3.106  1.00  0.75           N  
ATOM   2054  CA  VAL A 134      -4.044  -4.053   4.386  1.00  0.75           C  
ATOM   2055  C   VAL A 134      -3.164  -3.711   5.576  1.00  0.75           C  
ATOM   2056  O   VAL A 134      -1.939  -3.857   5.540  1.00  0.75           O  
ATOM   2057  CB  VAL A 134      -4.233  -5.586   4.309  1.00  0.75           C  
ATOM   2058  CG1 VAL A 134      -4.635  -6.113   5.675  1.00  0.75           C  
ATOM   2059  CG2 VAL A 134      -5.319  -5.923   3.280  1.00  0.75           C  
ATOM   2060  H   VAL A 134      -2.664  -3.695   2.765  1.00  0.75           H  
ATOM   2061  HA  VAL A 134      -5.024  -3.637   4.591  1.00  0.75           H  
ATOM   2062  HB  VAL A 134      -3.298  -6.063   4.021  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 134      -4.781  -7.186   5.632  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 134      -3.858  -5.895   6.404  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 134      -5.551  -5.628   5.979  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 134      -5.444  -7.000   3.245  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 134      -6.256  -5.449   3.580  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 134      -5.036  -5.565   2.297  1.00  0.75           H  
ATOM   2069  N   VAL A 135      -3.828  -3.253   6.630  1.00  0.74           N  
ATOM   2070  CA  VAL A 135      -3.210  -2.951   7.914  1.00  0.74           C  
ATOM   2071  C   VAL A 135      -3.918  -3.798   8.962  1.00  0.74           C  
ATOM   2072  O   VAL A 135      -5.142  -3.764   9.027  1.00  0.74           O  
ATOM   2073  CB  VAL A 135      -3.354  -1.461   8.256  1.00  0.74           C  
ATOM   2074  CG1 VAL A 135      -2.758  -1.177   9.595  1.00  0.74           C  
ATOM   2075  CG2 VAL A 135      -2.701  -0.621   7.195  1.00  0.74           C  
ATOM   2076  H   VAL A 135      -4.842  -3.142   6.526  1.00  0.74           H  
ATOM   2077  HA  VAL A 135      -2.153  -3.220   7.884  1.00  0.74           H  
ATOM   2078  HB  VAL A 135      -4.396  -1.220   8.315  1.00  0.74           H  
ATOM   2079 1HG1 VAL A 135      -2.895  -0.121   9.823  1.00  0.74           H  
ATOM   2080 2HG1 VAL A 135      -3.256  -1.779  10.347  1.00  0.74           H  
ATOM   2081 3HG1 VAL A 135      -1.696  -1.413   9.583  1.00  0.74           H  
ATOM   2082 1HG2 VAL A 135      -2.819   0.430   7.449  1.00  0.74           H  
ATOM   2083 2HG2 VAL A 135      -1.638  -0.865   7.140  1.00  0.74           H  
ATOM   2084 3HG2 VAL A 135      -3.171  -0.820   6.236  1.00  0.74           H  
ATOM   2085  N   SER A 136      -3.182  -4.564   9.760  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -3.857  -5.443  10.715  1.00  0.74           C  
ATOM   2087  C   SER A 136      -3.307  -5.398  12.131  1.00  0.74           C  
ATOM   2088  O   SER A 136      -2.109  -5.200  12.339  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -3.742  -6.869  10.229  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -4.327  -7.030   8.967  1.00  0.74           O  
ATOM   2091  H   SER A 136      -2.174  -4.555   9.689  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -4.908  -5.161  10.762  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -2.694  -7.151  10.185  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -4.237  -7.527  10.942  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -4.149  -7.940   8.703  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -4.183  -5.694  13.093  1.00  0.73           N  
ATOM   2097  CA  GLY A 137      -3.814  -5.812  14.500  1.00  0.73           C  
ATOM   2098  C   GLY A 137      -3.793  -4.450  15.193  1.00  0.73           C  
ATOM   2099  O   GLY A 137      -3.212  -4.283  16.270  1.00  0.73           O  
ATOM   2100  H   GLY A 137      -5.164  -5.777  12.838  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137      -4.512  -6.483  14.990  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137      -2.832  -6.272  14.580  1.00  0.73           H  
ATOM   2103  N   VAL A 138      -4.480  -3.481  14.598  1.00  0.71           N  
ATOM   2104  CA  VAL A 138      -4.457  -2.102  15.076  1.00  0.71           C  
ATOM   2105  C   VAL A 138      -4.929  -1.957  16.516  1.00  0.71           C  
ATOM   2106  O   VAL A 138      -4.380  -1.151  17.265  1.00  0.71           O  
ATOM   2107  CB  VAL A 138      -5.298  -1.214  14.145  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138      -5.440   0.206  14.706  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138      -4.648  -1.210  12.813  1.00  0.71           C  
ATOM   2110  H   VAL A 138      -5.032  -3.725  13.775  1.00  0.71           H  
ATOM   2111  HA  VAL A 138      -3.426  -1.752  15.023  1.00  0.71           H  
ATOM   2112  HB  VAL A 138      -6.300  -1.630  14.062  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138      -6.047   0.811  14.031  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138      -5.906   0.174  15.671  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138      -4.453   0.660  14.805  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138      -5.211  -0.597  12.147  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138      -3.648  -0.813  12.909  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138      -4.598  -2.235  12.432  1.00  0.71           H  
ATOM   2119  N   LEU A 139      -5.980  -2.681  16.886  1.00  0.69           N  
ATOM   2120  CA  LEU A 139      -6.500  -2.633  18.244  1.00  0.69           C  
ATOM   2121  C   LEU A 139      -6.621  -4.076  18.704  1.00  0.69           C  
ATOM   2122  O   LEU A 139      -7.603  -4.458  19.353  1.00  0.69           O  
ATOM   2123  CB  LEU A 139      -7.866  -1.936  18.331  1.00  0.69           C  
ATOM   2124  CG  LEU A 139      -7.949  -0.477  17.847  1.00  0.69           C  
ATOM   2125  CD1 LEU A 139      -9.337  -0.029  17.937  1.00  0.69           C  
ATOM   2126  CD2 LEU A 139      -7.074   0.441  18.661  1.00  0.69           C  
ATOM   2127  H   LEU A 139      -6.355  -3.369  16.236  1.00  0.69           H  
ATOM   2128  HA  LEU A 139      -5.790  -2.117  18.889  1.00  0.69           H  
ATOM   2129 1HB  LEU A 139      -8.573  -2.510  17.734  1.00  0.69           H  
ATOM   2130 2HB  LEU A 139      -8.202  -1.959  19.370  1.00  0.69           H  
ATOM   2131  HG  LEU A 139      -7.667  -0.446  16.810  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 139      -9.400   0.980  17.556  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 139      -9.981  -0.678  17.373  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 139      -9.634  -0.047  18.978  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 139      -7.173   1.457  18.280  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 139      -7.390   0.412  19.703  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 139      -6.036   0.134  18.593  1.00  0.69           H  
ATOM   2138  N   GLU A 140      -5.622  -4.889  18.351  1.00  0.67           N  
ATOM   2139  CA  GLU A 140      -5.685  -6.323  18.607  1.00  0.67           C  
ATOM   2140  C   GLU A 140      -5.976  -6.715  20.047  1.00  0.67           C  
ATOM   2141  O   GLU A 140      -6.749  -7.641  20.287  1.00  0.67           O  
ATOM   2142  CB  GLU A 140      -4.381  -6.988  18.166  1.00  0.67           C  
ATOM   2143  CG  GLU A 140      -4.405  -8.508  18.245  1.00  0.67           C  
ATOM   2144  CD  GLU A 140      -3.177  -9.159  17.665  1.00  0.67           C  
ATOM   2145  OE1 GLU A 140      -2.280  -8.461  17.261  1.00  0.67           O  
ATOM   2146  OE2 GLU A 140      -3.147 -10.364  17.609  1.00  0.67           O  
ATOM   2147  H   GLU A 140      -4.820  -4.523  17.826  1.00  0.67           H  
ATOM   2148  HA  GLU A 140      -6.486  -6.724  17.994  1.00  0.67           H  
ATOM   2149 1HB  GLU A 140      -4.158  -6.713  17.164  1.00  0.67           H  
ATOM   2150 2HB  GLU A 140      -3.563  -6.631  18.789  1.00  0.67           H  
ATOM   2151 1HG  GLU A 140      -4.499  -8.800  19.291  1.00  0.67           H  
ATOM   2152 2HG  GLU A 140      -5.281  -8.870  17.719  1.00  0.67           H  
ATOM   2153  N   GLU A 141      -5.388  -6.031  21.019  1.00  0.66           N  
ATOM   2154  CA  GLU A 141      -5.628  -6.424  22.405  1.00  0.66           C  
ATOM   2155  C   GLU A 141      -7.096  -6.267  22.825  1.00  0.66           C  
ATOM   2156  O   GLU A 141      -7.656  -7.126  23.517  1.00  0.66           O  
ATOM   2157  CB  GLU A 141      -4.734  -5.613  23.342  1.00  0.66           C  
ATOM   2158  CG  GLU A 141      -3.248  -5.952  23.238  1.00  0.66           C  
ATOM   2159  CD  GLU A 141      -2.375  -5.090  24.122  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141      -2.881  -4.163  24.707  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141      -1.200  -5.365  24.210  1.00  0.66           O  
ATOM   2162  H   GLU A 141      -4.771  -5.265  20.791  1.00  0.66           H  
ATOM   2163  HA  GLU A 141      -5.364  -7.478  22.505  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141      -4.854  -4.551  23.127  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141      -5.046  -5.776  24.373  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141      -3.108  -6.996  23.514  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141      -2.936  -5.836  22.199  1.00  0.66           H  
ATOM   2168  N   GLU A 142      -7.744  -5.191  22.371  1.00  0.65           N  
ATOM   2169  CA  GLU A 142      -9.132  -4.963  22.754  1.00  0.65           C  
ATOM   2170  C   GLU A 142     -10.055  -5.871  21.959  1.00  0.65           C  
ATOM   2171  O   GLU A 142     -10.976  -6.477  22.518  1.00  0.65           O  
ATOM   2172  CB  GLU A 142      -9.539  -3.491  22.573  1.00  0.65           C  
ATOM   2173  CG  GLU A 142     -10.979  -3.196  23.054  1.00  0.65           C  
ATOM   2174  CD  GLU A 142     -11.368  -1.720  23.046  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142     -10.555  -0.902  22.689  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142     -12.498  -1.426  23.402  1.00  0.65           O  
ATOM   2177  H   GLU A 142      -7.264  -4.534  21.772  1.00  0.65           H  
ATOM   2178  HA  GLU A 142      -9.243  -5.213  23.808  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142      -8.853  -2.848  23.122  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142      -9.471  -3.222  21.515  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142     -11.672  -3.744  22.413  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142     -11.089  -3.584  24.065  1.00  0.65           H  
ATOM   2183  N   CYS A 143      -9.804  -5.979  20.653  1.00  0.65           N  
ATOM   2184  CA  CYS A 143     -10.646  -6.800  19.796  1.00  0.65           C  
ATOM   2185  C   CYS A 143     -10.519  -8.279  20.162  1.00  0.65           C  
ATOM   2186  O   CYS A 143     -11.507  -9.020  20.173  1.00  0.65           O  
ATOM   2187  CB  CYS A 143     -10.269  -6.590  18.341  1.00  0.65           C  
ATOM   2188  SG  CYS A 143     -10.681  -5.001  17.715  1.00  0.65           S  
ATOM   2189  H   CYS A 143      -9.016  -5.472  20.247  1.00  0.65           H  
ATOM   2190  HA  CYS A 143     -11.673  -6.485  19.935  1.00  0.65           H  
ATOM   2191 1HB  CYS A 143      -9.195  -6.690  18.247  1.00  0.65           H  
ATOM   2192 2HB  CYS A 143     -10.738  -7.346  17.710  1.00  0.65           H  
ATOM   2193  HG  CYS A 143      -9.761  -4.357  18.452  1.00  0.65           H  
ATOM   2194  N   GLY A 144      -9.292  -8.698  20.484  1.00  0.65           N  
ATOM   2195  CA  GLY A 144      -8.980 -10.056  20.894  1.00  0.65           C  
ATOM   2196  C   GLY A 144      -9.737 -10.382  22.167  1.00  0.65           C  
ATOM   2197  O   GLY A 144     -10.406 -11.421  22.251  1.00  0.65           O  
ATOM   2198  H   GLY A 144      -8.511  -8.052  20.440  1.00  0.65           H  
ATOM   2199 1HA  GLY A 144      -9.253 -10.754  20.103  1.00  0.65           H  
ATOM   2200 2HA  GLY A 144      -7.906 -10.143  21.062  1.00  0.65           H  
ATOM   2201  N   GLY A 145      -9.622  -9.490  23.163  1.00  0.66           N  
ATOM   2202  CA  GLY A 145     -10.294  -9.637  24.444  1.00  0.66           C  
ATOM   2203  C   GLY A 145     -11.801  -9.780  24.265  1.00  0.66           C  
ATOM   2204  O   GLY A 145     -12.401 -10.729  24.776  1.00  0.66           O  
ATOM   2205  H   GLY A 145      -9.033  -8.663  23.042  1.00  0.66           H  
ATOM   2206 1HA  GLY A 145      -9.897 -10.505  24.967  1.00  0.66           H  
ATOM   2207 2HA  GLY A 145     -10.079  -8.761  25.057  1.00  0.66           H  
ATOM   2208  N   MET A 146     -12.414  -8.841  23.539  1.00  0.67           N  
ATOM   2209  CA  MET A 146     -13.856  -8.855  23.294  1.00  0.67           C  
ATOM   2210  C   MET A 146     -14.329 -10.150  22.640  1.00  0.67           C  
ATOM   2211  O   MET A 146     -15.290 -10.775  23.105  1.00  0.67           O  
ATOM   2212  CB  MET A 146     -14.210  -7.654  22.420  1.00  0.67           C  
ATOM   2213  CG  MET A 146     -15.659  -7.531  21.984  1.00  0.67           C  
ATOM   2214  SD  MET A 146     -15.895  -6.089  20.916  1.00  0.67           S  
ATOM   2215  CE  MET A 146     -14.893  -6.537  19.488  1.00  0.67           C  
ATOM   2216  H   MET A 146     -11.861  -8.079  23.143  1.00  0.67           H  
ATOM   2217  HA  MET A 146     -14.366  -8.761  24.251  1.00  0.67           H  
ATOM   2218 1HB  MET A 146     -13.938  -6.738  22.943  1.00  0.67           H  
ATOM   2219 2HB  MET A 146     -13.600  -7.691  21.514  1.00  0.67           H  
ATOM   2220 1HG  MET A 146     -15.941  -8.423  21.434  1.00  0.67           H  
ATOM   2221 2HG  MET A 146     -16.318  -7.438  22.853  1.00  0.67           H  
ATOM   2222 1HE  MET A 146     -14.915  -5.738  18.752  1.00  0.67           H  
ATOM   2223 2HE  MET A 146     -13.878  -6.698  19.806  1.00  0.67           H  
ATOM   2224 3HE  MET A 146     -15.274  -7.454  19.044  1.00  0.67           H  
ATOM   2225  N   LEU A 147     -13.639 -10.585  21.588  1.00  0.68           N  
ATOM   2226  CA  LEU A 147     -14.031 -11.807  20.908  1.00  0.68           C  
ATOM   2227  C   LEU A 147     -13.876 -13.008  21.829  1.00  0.68           C  
ATOM   2228  O   LEU A 147     -14.752 -13.879  21.886  1.00  0.68           O  
ATOM   2229  CB  LEU A 147     -13.189 -12.038  19.662  1.00  0.68           C  
ATOM   2230  CG  LEU A 147     -13.568 -13.277  18.857  1.00  0.68           C  
ATOM   2231  CD1 LEU A 147     -15.021 -13.106  18.343  1.00  0.68           C  
ATOM   2232  CD2 LEU A 147     -12.562 -13.481  17.744  1.00  0.68           C  
ATOM   2233  H   LEU A 147     -12.842 -10.051  21.233  1.00  0.68           H  
ATOM   2234  HA  LEU A 147     -15.073 -11.726  20.622  1.00  0.68           H  
ATOM   2235 1HB  LEU A 147     -13.284 -11.165  19.013  1.00  0.68           H  
ATOM   2236 2HB  LEU A 147     -12.140 -12.127  19.962  1.00  0.68           H  
ATOM   2237  HG  LEU A 147     -13.550 -14.149  19.504  1.00  0.68           H  
ATOM   2238 1HD1 LEU A 147     -15.323 -13.977  17.776  1.00  0.68           H  
ATOM   2239 2HD1 LEU A 147     -15.688 -12.985  19.195  1.00  0.68           H  
ATOM   2240 3HD1 LEU A 147     -15.085 -12.227  17.703  1.00  0.68           H  
ATOM   2241 1HD2 LEU A 147     -12.821 -14.365  17.166  1.00  0.68           H  
ATOM   2242 2HD2 LEU A 147     -12.558 -12.629  17.107  1.00  0.68           H  
ATOM   2243 3HD2 LEU A 147     -11.569 -13.606  18.177  1.00  0.68           H  
ATOM   2244  N   SER A 148     -12.750 -13.069  22.544  1.00  0.69           N  
ATOM   2245  CA  SER A 148     -12.480 -14.189  23.419  1.00  0.69           C  
ATOM   2246  C   SER A 148     -13.532 -14.264  24.514  1.00  0.69           C  
ATOM   2247  O   SER A 148     -14.042 -15.345  24.818  1.00  0.69           O  
ATOM   2248  CB  SER A 148     -11.107 -14.023  24.043  1.00  0.69           C  
ATOM   2249  OG  SER A 148     -10.107 -14.050  23.059  1.00  0.69           O  
ATOM   2250  H   SER A 148     -12.049 -12.331  22.471  1.00  0.69           H  
ATOM   2251  HA  SER A 148     -12.509 -15.108  22.834  1.00  0.69           H  
ATOM   2252 1HB  SER A 148     -11.064 -13.078  24.583  1.00  0.69           H  
ATOM   2253 2HB  SER A 148     -10.938 -14.822  24.762  1.00  0.69           H  
ATOM   2254  HG  SER A 148     -10.189 -13.186  22.586  1.00  0.69           H  
ATOM   2255  N   ALA A 149     -13.895 -13.114  25.094  1.00  0.71           N  
ATOM   2256  CA  ALA A 149     -14.899 -13.099  26.143  1.00  0.71           C  
ATOM   2257  C   ALA A 149     -16.224 -13.617  25.613  1.00  0.71           C  
ATOM   2258  O   ALA A 149     -16.876 -14.440  26.259  1.00  0.71           O  
ATOM   2259  CB  ALA A 149     -15.065 -11.697  26.688  1.00  0.71           C  
ATOM   2260  H   ALA A 149     -13.447 -12.241  24.818  1.00  0.71           H  
ATOM   2261  HA  ALA A 149     -14.570 -13.759  26.943  1.00  0.71           H  
ATOM   2262 1HB  ALA A 149     -15.808 -11.698  27.482  1.00  0.71           H  
ATOM   2263 2HB  ALA A 149     -14.110 -11.343  27.076  1.00  0.71           H  
ATOM   2264 3HB  ALA A 149     -15.394 -11.037  25.880  1.00  0.71           H  
ATOM   2265  N   PHE A 150     -16.589 -13.203  24.398  1.00  0.72           N  
ATOM   2266  CA  PHE A 150     -17.819 -13.682  23.794  1.00  0.72           C  
ATOM   2267  C   PHE A 150     -17.814 -15.183  23.663  1.00  0.72           C  
ATOM   2268  O   PHE A 150     -18.765 -15.851  24.078  1.00  0.72           O  
ATOM   2269  CB  PHE A 150     -18.037 -13.077  22.422  1.00  0.72           C  
ATOM   2270  CG  PHE A 150     -19.199 -13.703  21.686  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150     -20.515 -13.358  21.967  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150     -18.958 -14.639  20.696  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150     -21.562 -13.944  21.269  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150     -19.993 -15.225  20.006  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150     -21.300 -14.878  20.292  1.00  0.72           C  
ATOM   2276  H   PHE A 150     -16.023 -12.514  23.897  1.00  0.72           H  
ATOM   2277  HA  PHE A 150     -18.651 -13.392  24.437  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150     -18.233 -12.011  22.535  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150     -17.144 -13.189  21.816  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150     -20.718 -12.619  22.740  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150     -17.927 -14.902  20.471  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150     -22.594 -13.663  21.491  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150     -19.784 -15.958  19.231  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150     -22.125 -15.336  19.745  1.00  0.72           H  
ATOM   2285  N   PHE A 151     -16.747 -15.722  23.086  1.00  0.74           N  
ATOM   2286  CA  PHE A 151     -16.668 -17.153  22.893  1.00  0.74           C  
ATOM   2287  C   PHE A 151     -16.705 -17.900  24.215  1.00  0.74           C  
ATOM   2288  O   PHE A 151     -17.367 -18.932  24.325  1.00  0.74           O  
ATOM   2289  CB  PHE A 151     -15.432 -17.514  22.084  1.00  0.74           C  
ATOM   2290  CG  PHE A 151     -15.610 -17.270  20.616  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151     -16.861 -17.422  20.026  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151     -14.549 -16.903  19.819  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151     -17.042 -17.208  18.675  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151     -14.727 -16.695  18.465  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151     -15.976 -16.845  17.894  1.00  0.74           C  
ATOM   2296  H   PHE A 151     -15.983 -15.119  22.771  1.00  0.74           H  
ATOM   2297  HA  PHE A 151     -17.539 -17.457  22.315  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151     -14.589 -16.911  22.433  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151     -15.179 -18.561  22.238  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151     -17.707 -17.713  20.646  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151     -13.562 -16.779  20.267  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151     -18.028 -17.331  18.230  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151     -13.880 -16.408  17.847  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151     -16.111 -16.676  16.827  1.00  0.74           H  
ATOM   2305  N   ARG A 152     -16.039 -17.382  25.244  1.00  0.76           N  
ATOM   2306  CA  ARG A 152     -16.083 -18.062  26.528  1.00  0.76           C  
ATOM   2307  C   ARG A 152     -17.509 -18.095  27.080  1.00  0.76           C  
ATOM   2308  O   ARG A 152     -17.970 -19.139  27.554  1.00  0.76           O  
ATOM   2309  CB  ARG A 152     -15.157 -17.370  27.512  1.00  0.76           C  
ATOM   2310  CG  ARG A 152     -13.669 -17.568  27.230  1.00  0.76           C  
ATOM   2311  CD  ARG A 152     -12.827 -16.732  28.119  1.00  0.76           C  
ATOM   2312  NE  ARG A 152     -11.406 -16.920  27.859  1.00  0.76           N  
ATOM   2313  CZ  ARG A 152     -10.427 -16.133  28.346  1.00  0.76           C  
ATOM   2314  NH1 ARG A 152     -10.727 -15.104  29.109  1.00  0.76           N  
ATOM   2315  NH2 ARG A 152      -9.164 -16.393  28.057  1.00  0.76           N  
ATOM   2316  H   ARG A 152     -15.488 -16.530  25.133  1.00  0.76           H  
ATOM   2317  HA  ARG A 152     -15.740 -19.086  26.387  1.00  0.76           H  
ATOM   2318 1HB  ARG A 152     -15.356 -16.298  27.492  1.00  0.76           H  
ATOM   2319 2HB  ARG A 152     -15.365 -17.723  28.520  1.00  0.76           H  
ATOM   2320 1HG  ARG A 152     -13.409 -18.612  27.399  1.00  0.76           H  
ATOM   2321 2HG  ARG A 152     -13.453 -17.309  26.198  1.00  0.76           H  
ATOM   2322 1HD  ARG A 152     -13.067 -15.682  27.951  1.00  0.76           H  
ATOM   2323 2HD  ARG A 152     -13.023 -16.990  29.158  1.00  0.76           H  
ATOM   2324  HE  ARG A 152     -11.135 -17.702  27.278  1.00  0.76           H  
ATOM   2325 1HH1 ARG A 152     -11.693 -14.904  29.329  1.00  0.76           H  
ATOM   2326 2HH1 ARG A 152      -9.993 -14.515  29.475  1.00  0.76           H  
ATOM   2327 1HH2 ARG A 152      -8.932 -17.185  27.472  1.00  0.76           H  
ATOM   2328 2HH2 ARG A 152      -8.430 -15.804  28.422  1.00  0.76           H  
ATOM   2329  N   GLU A 153     -18.242 -16.980  26.963  1.00  0.79           N  
ATOM   2330  CA  GLU A 153     -19.610 -16.962  27.471  1.00  0.79           C  
ATOM   2331  C   GLU A 153     -20.505 -17.872  26.637  1.00  0.79           C  
ATOM   2332  O   GLU A 153     -21.358 -18.585  27.173  1.00  0.79           O  
ATOM   2333  CB  GLU A 153     -20.169 -15.535  27.483  1.00  0.79           C  
ATOM   2334  CG  GLU A 153     -19.523 -14.579  28.522  1.00  0.79           C  
ATOM   2335  CD  GLU A 153     -19.735 -14.995  29.971  1.00  0.79           C  
ATOM   2336  OE1 GLU A 153     -20.855 -15.248  30.344  1.00  0.79           O  
ATOM   2337  OE2 GLU A 153     -18.763 -15.061  30.710  1.00  0.79           O  
ATOM   2338  H   GLU A 153     -17.835 -16.135  26.554  1.00  0.79           H  
ATOM   2339  HA  GLU A 153     -19.605 -17.337  28.489  1.00  0.79           H  
ATOM   2340 1HB  GLU A 153     -20.022 -15.089  26.496  1.00  0.79           H  
ATOM   2341 2HB  GLU A 153     -21.241 -15.567  27.672  1.00  0.79           H  
ATOM   2342 1HG  GLU A 153     -18.451 -14.540  28.329  1.00  0.79           H  
ATOM   2343 2HG  GLU A 153     -19.923 -13.578  28.371  1.00  0.79           H  
ATOM   2344  N   LEU A 154     -20.272 -17.898  25.328  1.00  0.85           N  
ATOM   2345  CA  LEU A 154     -21.059 -18.718  24.429  1.00  0.85           C  
ATOM   2346  C   LEU A 154     -20.890 -20.183  24.798  1.00  0.85           C  
ATOM   2347  O   LEU A 154     -21.869 -20.923  24.932  1.00  0.85           O  
ATOM   2348  CB  LEU A 154     -20.606 -18.487  22.987  1.00  0.85           C  
ATOM   2349  CG  LEU A 154     -21.315 -19.273  21.930  1.00  0.85           C  
ATOM   2350  CD1 LEU A 154     -22.785 -18.879  21.935  1.00  0.85           C  
ATOM   2351  CD2 LEU A 154     -20.663 -18.995  20.586  1.00  0.85           C  
ATOM   2352  H   LEU A 154     -19.554 -17.288  24.937  1.00  0.85           H  
ATOM   2353  HA  LEU A 154     -22.108 -18.446  24.530  1.00  0.85           H  
ATOM   2354 1HB  LEU A 154     -20.712 -17.426  22.754  1.00  0.85           H  
ATOM   2355 2HB  LEU A 154     -19.552 -18.737  22.922  1.00  0.85           H  
ATOM   2356  HG  LEU A 154     -21.243 -20.334  22.156  1.00  0.85           H  
ATOM   2357 1HD1 LEU A 154     -23.324 -19.439  21.177  1.00  0.85           H  
ATOM   2358 2HD1 LEU A 154     -23.214 -19.092  22.916  1.00  0.85           H  
ATOM   2359 3HD1 LEU A 154     -22.871 -17.810  21.724  1.00  0.85           H  
ATOM   2360 1HD2 LEU A 154     -21.169 -19.560  19.807  1.00  0.85           H  
ATOM   2361 2HD2 LEU A 154     -20.735 -17.939  20.370  1.00  0.85           H  
ATOM   2362 3HD2 LEU A 154     -19.614 -19.287  20.627  1.00  0.85           H  
ATOM   2363  N   ARG A 155     -19.639 -20.600  24.981  1.00  0.97           N  
ATOM   2364  CA  ARG A 155     -19.338 -21.977  25.319  1.00  0.97           C  
ATOM   2365  C   ARG A 155     -19.944 -22.357  26.662  1.00  0.97           C  
ATOM   2366  O   ARG A 155     -20.507 -23.444  26.801  1.00  0.97           O  
ATOM   2367  CB  ARG A 155     -17.834 -22.162  25.332  1.00  0.97           C  
ATOM   2368  CG  ARG A 155     -17.211 -22.101  23.939  1.00  0.97           C  
ATOM   2369  CD  ARG A 155     -15.732 -22.061  23.972  1.00  0.97           C  
ATOM   2370  NE  ARG A 155     -15.175 -21.932  22.629  1.00  0.97           N  
ATOM   2371  CZ  ARG A 155     -13.901 -21.594  22.351  1.00  0.97           C  
ATOM   2372  NH1 ARG A 155     -13.053 -21.355  23.327  1.00  0.97           N  
ATOM   2373  NH2 ARG A 155     -13.503 -21.499  21.094  1.00  0.97           N  
ATOM   2374  H   ARG A 155     -18.868 -19.942  24.861  1.00  0.97           H  
ATOM   2375  HA  ARG A 155     -19.761 -22.620  24.549  1.00  0.97           H  
ATOM   2376 1HB  ARG A 155     -17.379 -21.373  25.934  1.00  0.97           H  
ATOM   2377 2HB  ARG A 155     -17.579 -23.118  25.785  1.00  0.97           H  
ATOM   2378 1HG  ARG A 155     -17.508 -22.988  23.382  1.00  0.97           H  
ATOM   2379 2HG  ARG A 155     -17.571 -21.218  23.416  1.00  0.97           H  
ATOM   2380 1HD  ARG A 155     -15.411 -21.199  24.560  1.00  0.97           H  
ATOM   2381 2HD  ARG A 155     -15.346 -22.976  24.419  1.00  0.97           H  
ATOM   2382  HE  ARG A 155     -15.793 -22.108  21.848  1.00  0.97           H  
ATOM   2383 1HH1 ARG A 155     -13.358 -21.426  24.287  1.00  0.97           H  
ATOM   2384 2HH1 ARG A 155     -12.098 -21.102  23.116  1.00  0.97           H  
ATOM   2385 1HH2 ARG A 155     -14.156 -21.680  20.342  1.00  0.97           H  
ATOM   2386 2HH2 ARG A 155     -12.550 -21.245  20.883  1.00  0.97           H  
ATOM   2387  N   LYS A 156     -19.898 -21.457  27.650  1.00  1.17           N  
ATOM   2388  CA  LYS A 156     -20.509 -21.788  28.931  1.00  1.17           C  
ATOM   2389  C   LYS A 156     -22.016 -21.984  28.786  1.00  1.17           C  
ATOM   2390  O   LYS A 156     -22.584 -22.908  29.378  1.00  1.17           O  
ATOM   2391  CB  LYS A 156     -20.208 -20.720  29.982  1.00  1.17           C  
ATOM   2392  CG  LYS A 156     -18.762 -20.715  30.490  1.00  1.17           C  
ATOM   2393  CD  LYS A 156     -18.601 -19.770  31.672  1.00  1.17           C  
ATOM   2394  CE  LYS A 156     -18.697 -18.329  31.217  1.00  1.17           C  
ATOM   2395  NZ  LYS A 156     -18.457 -17.357  32.324  1.00  1.17           N  
ATOM   2396  H   LYS A 156     -19.415 -20.564  27.526  1.00  1.17           H  
ATOM   2397  HA  LYS A 156     -20.086 -22.729  29.278  1.00  1.17           H  
ATOM   2398 1HB  LYS A 156     -20.410 -19.733  29.552  1.00  1.17           H  
ATOM   2399 2HB  LYS A 156     -20.871 -20.848  30.834  1.00  1.17           H  
ATOM   2400 1HG  LYS A 156     -18.483 -21.722  30.797  1.00  1.17           H  
ATOM   2401 2HG  LYS A 156     -18.096 -20.403  29.692  1.00  1.17           H  
ATOM   2402 1HD  LYS A 156     -19.382 -19.964  32.407  1.00  1.17           H  
ATOM   2403 2HD  LYS A 156     -17.631 -19.930  32.140  1.00  1.17           H  
ATOM   2404 1HE  LYS A 156     -17.961 -18.156  30.430  1.00  1.17           H  
ATOM   2405 2HE  LYS A 156     -19.693 -18.152  30.810  1.00  1.17           H  
ATOM   2406 1HZ  LYS A 156     -18.546 -16.414  31.913  1.00  1.17           H  
ATOM   2407 2HZ  LYS A 156     -19.144 -17.478  33.048  1.00  1.17           H  
ATOM   2408 3HZ  LYS A 156     -17.537 -17.478  32.703  1.00  1.17           H  
ATOM   2409  N   LYS A 157     -22.663 -21.151  27.963  1.00  1.46           N  
ATOM   2410  CA  LYS A 157     -24.098 -21.282  27.753  1.00  1.46           C  
ATOM   2411  C   LYS A 157     -24.428 -22.589  27.040  1.00  1.46           C  
ATOM   2412  O   LYS A 157     -25.395 -23.270  27.401  1.00  1.46           O  
ATOM   2413  CB  LYS A 157     -24.632 -20.086  26.969  1.00  1.46           C  
ATOM   2414  CG  LYS A 157     -24.649 -18.778  27.764  1.00  1.46           C  
ATOM   2415  CD  LYS A 157     -25.138 -17.616  26.918  1.00  1.46           C  
ATOM   2416  CE  LYS A 157     -25.130 -16.316  27.710  1.00  1.46           C  
ATOM   2417  NZ  LYS A 157     -25.587 -15.163  26.887  1.00  1.46           N  
ATOM   2418  H   LYS A 157     -22.155 -20.392  27.503  1.00  1.46           H  
ATOM   2419  HA  LYS A 157     -24.586 -21.300  28.727  1.00  1.46           H  
ATOM   2420 1HB  LYS A 157     -24.008 -19.928  26.086  1.00  1.46           H  
ATOM   2421 2HB  LYS A 157     -25.643 -20.294  26.625  1.00  1.46           H  
ATOM   2422 1HG  LYS A 157     -25.308 -18.890  28.624  1.00  1.46           H  
ATOM   2423 2HG  LYS A 157     -23.649 -18.558  28.128  1.00  1.46           H  
ATOM   2424 1HD  LYS A 157     -24.483 -17.508  26.050  1.00  1.46           H  
ATOM   2425 2HD  LYS A 157     -26.149 -17.817  26.567  1.00  1.46           H  
ATOM   2426 1HE  LYS A 157     -25.786 -16.420  28.571  1.00  1.46           H  
ATOM   2427 2HE  LYS A 157     -24.113 -16.121  28.060  1.00  1.46           H  
ATOM   2428 1HZ  LYS A 157     -25.567 -14.321  27.444  1.00  1.46           H  
ATOM   2429 2HZ  LYS A 157     -24.974 -15.055  26.092  1.00  1.46           H  
ATOM   2430 3HZ  LYS A 157     -26.530 -15.331  26.566  1.00  1.46           H  
ATOM   2431  N   LYS A 158     -23.606 -22.974  26.058  1.00  1.93           N  
ATOM   2432  CA  LYS A 158     -23.843 -24.227  25.357  1.00  1.93           C  
ATOM   2433  C   LYS A 158     -23.663 -25.413  26.297  1.00  1.93           C  
ATOM   2434  O   LYS A 158     -24.452 -26.362  26.265  1.00  1.93           O  
ATOM   2435  CB  LYS A 158     -22.928 -24.365  24.141  1.00  1.93           C  
ATOM   2436  CG  LYS A 158     -23.274 -23.435  22.965  1.00  1.93           C  
ATOM   2437  CD  LYS A 158     -22.307 -23.629  21.800  1.00  1.93           C  
ATOM   2438  CE  LYS A 158     -22.698 -22.779  20.599  1.00  1.93           C  
ATOM   2439  NZ  LYS A 158     -21.743 -22.941  19.466  1.00  1.93           N  
ATOM   2440  H   LYS A 158     -22.829 -22.370  25.781  1.00  1.93           H  
ATOM   2441  HA  LYS A 158     -24.875 -24.234  25.007  1.00  1.93           H  
ATOM   2442 1HB  LYS A 158     -21.902 -24.147  24.445  1.00  1.93           H  
ATOM   2443 2HB  LYS A 158     -22.950 -25.393  23.782  1.00  1.93           H  
ATOM   2444 1HG  LYS A 158     -24.290 -23.637  22.626  1.00  1.93           H  
ATOM   2445 2HG  LYS A 158     -23.221 -22.398  23.299  1.00  1.93           H  
ATOM   2446 1HD  LYS A 158     -21.303 -23.342  22.121  1.00  1.93           H  
ATOM   2447 2HD  LYS A 158     -22.292 -24.678  21.507  1.00  1.93           H  
ATOM   2448 1HE  LYS A 158     -23.692 -23.070  20.268  1.00  1.93           H  
ATOM   2449 2HE  LYS A 158     -22.719 -21.742  20.893  1.00  1.93           H  
ATOM   2450 1HZ  LYS A 158     -22.039 -22.362  18.693  1.00  1.93           H  
ATOM   2451 2HZ  LYS A 158     -20.819 -22.661  19.760  1.00  1.93           H  
ATOM   2452 3HZ  LYS A 158     -21.726 -23.908  19.174  1.00  1.93           H  
ATOM   2453  N   LYS A 159     -22.657 -25.353  27.173  1.00  2.73           N  
ATOM   2454  CA  LYS A 159     -22.458 -26.446  28.108  1.00  2.73           C  
ATOM   2455  C   LYS A 159     -23.638 -26.533  29.062  1.00  2.73           C  
ATOM   2456  O   LYS A 159     -24.117 -27.630  29.365  1.00  2.73           O  
ATOM   2457  CB  LYS A 159     -21.151 -26.273  28.879  1.00  2.73           C  
ATOM   2458  CG  LYS A 159     -19.890 -26.500  28.042  1.00  2.73           C  
ATOM   2459  CD  LYS A 159     -18.630 -26.269  28.863  1.00  2.73           C  
ATOM   2460  CE  LYS A 159     -17.376 -26.478  28.027  1.00  2.73           C  
ATOM   2461  NZ  LYS A 159     -16.135 -26.236  28.817  1.00  2.73           N  
ATOM   2462  H   LYS A 159     -22.013 -24.561  27.167  1.00  2.73           H  
ATOM   2463  HA  LYS A 159     -22.407 -27.378  27.549  1.00  2.73           H  
ATOM   2464 1HB  LYS A 159     -21.105 -25.255  29.276  1.00  2.73           H  
ATOM   2465 2HB  LYS A 159     -21.131 -26.957  29.725  1.00  2.73           H  
ATOM   2466 1HG  LYS A 159     -19.887 -27.523  27.669  1.00  2.73           H  
ATOM   2467 2HG  LYS A 159     -19.892 -25.826  27.191  1.00  2.73           H  
ATOM   2468 1HD  LYS A 159     -18.636 -25.245  29.243  1.00  2.73           H  
ATOM   2469 2HD  LYS A 159     -18.614 -26.953  29.709  1.00  2.73           H  
ATOM   2470 1HE  LYS A 159     -17.364 -27.500  27.653  1.00  2.73           H  
ATOM   2471 2HE  LYS A 159     -17.396 -25.790  27.180  1.00  2.73           H  
ATOM   2472 1HZ  LYS A 159     -15.327 -26.384  28.230  1.00  2.73           H  
ATOM   2473 2HZ  LYS A 159     -16.133 -25.286  29.160  1.00  2.73           H  
ATOM   2474 3HZ  LYS A 159     -16.104 -26.875  29.599  1.00  2.73           H  
ATOM   2475  N   ALA A 160     -24.140 -25.380  29.517  1.00  4.04           N  
ATOM   2476  CA  ALA A 160     -25.282 -25.388  30.412  1.00  4.04           C  
ATOM   2477  C   ALA A 160     -26.481 -26.019  29.728  1.00  4.04           C  
ATOM   2478  O   ALA A 160     -27.191 -26.830  30.326  1.00  4.04           O  
ATOM   2479  CB  ALA A 160     -25.618 -23.975  30.847  1.00  4.04           C  
ATOM   2480  H   ALA A 160     -23.706 -24.491  29.261  1.00  4.04           H  
ATOM   2481  HA  ALA A 160     -25.028 -25.987  31.286  1.00  4.04           H  
ATOM   2482 1HB  ALA A 160     -26.465 -23.995  31.529  1.00  4.04           H  
ATOM   2483 2HB  ALA A 160     -24.754 -23.535  31.344  1.00  4.04           H  
ATOM   2484 3HB  ALA A 160     -25.870 -23.381  29.971  1.00  4.04           H  
ATOM   2485  N   ALA A 161     -26.687 -25.688  28.449  1.00  6.10           N  
ATOM   2486  CA  ALA A 161     -27.803 -26.250  27.710  1.00  6.10           C  
ATOM   2487  C   ALA A 161     -27.678 -27.760  27.612  1.00  6.10           C  
ATOM   2488  O   ALA A 161     -28.652 -28.488  27.817  1.00  6.10           O  
ATOM   2489  CB  ALA A 161     -27.861 -25.646  26.321  1.00  6.10           C  
ATOM   2490  H   ALA A 161     -26.079 -25.003  27.998  1.00  6.10           H  
ATOM   2491  HA  ALA A 161     -28.719 -26.014  28.246  1.00  6.10           H  
ATOM   2492 1HB  ALA A 161     -28.712 -26.056  25.780  1.00  6.10           H  
ATOM   2493 2HB  ALA A 161     -27.964 -24.564  26.403  1.00  6.10           H  
ATOM   2494 3HB  ALA A 161     -26.944 -25.881  25.787  1.00  6.10           H  
ATOM   2495  N   ARG A 162     -26.466 -28.249  27.369  1.00  9.05           N  
ATOM   2496  CA  ARG A 162     -26.268 -29.681  27.257  1.00  9.05           C  
ATOM   2497  C   ARG A 162     -26.579 -30.369  28.578  1.00  9.05           C  
ATOM   2498  O   ARG A 162     -27.203 -31.437  28.601  1.00  9.05           O  
ATOM   2499  CB  ARG A 162     -24.847 -29.972  26.813  1.00  9.05           C  
ATOM   2500  CG  ARG A 162     -24.562 -29.596  25.362  1.00  9.05           C  
ATOM   2501  CD  ARG A 162     -23.130 -29.755  25.013  1.00  9.05           C  
ATOM   2502  NE  ARG A 162     -22.866 -29.392  23.629  1.00  9.05           N  
ATOM   2503  CZ  ARG A 162     -21.638 -29.230  23.101  1.00  9.05           C  
ATOM   2504  NH1 ARG A 162     -20.571 -29.398  23.852  1.00  9.05           N  
ATOM   2505  NH2 ARG A 162     -21.504 -28.904  21.827  1.00  9.05           N  
ATOM   2506  H   ARG A 162     -25.682 -27.611  27.210  1.00  9.05           H  
ATOM   2507  HA  ARG A 162     -26.950 -30.064  26.498  1.00  9.05           H  
ATOM   2508 1HB  ARG A 162     -24.153 -29.412  27.439  1.00  9.05           H  
ATOM   2509 2HB  ARG A 162     -24.628 -31.029  26.943  1.00  9.05           H  
ATOM   2510 1HG  ARG A 162     -25.145 -30.241  24.706  1.00  9.05           H  
ATOM   2511 2HG  ARG A 162     -24.848 -28.563  25.191  1.00  9.05           H  
ATOM   2512 1HD  ARG A 162     -22.533 -29.107  25.655  1.00  9.05           H  
ATOM   2513 2HD  ARG A 162     -22.830 -30.791  25.160  1.00  9.05           H  
ATOM   2514  HE  ARG A 162     -23.662 -29.254  23.020  1.00  9.05           H  
ATOM   2515 1HH1 ARG A 162     -20.674 -29.646  24.825  1.00  9.05           H  
ATOM   2516 2HH1 ARG A 162     -19.650 -29.278  23.454  1.00  9.05           H  
ATOM   2517 1HH2 ARG A 162     -22.323 -28.777  21.249  1.00  9.05           H  
ATOM   2518 2HH2 ARG A 162     -20.583 -28.784  21.431  1.00  9.05           H  
ATOM   2519  N   LYS A 163     -26.189 -29.742  29.690  1.00 12.82           N  
ATOM   2520  CA  LYS A 163     -26.459 -30.329  30.993  1.00 12.82           C  
ATOM   2521  C   LYS A 163     -27.956 -30.338  31.284  1.00 12.82           C  
ATOM   2522  O   LYS A 163     -28.495 -31.335  31.774  1.00 12.82           O  
ATOM   2523  CB  LYS A 163     -25.716 -29.560  32.085  1.00 12.82           C  
ATOM   2524  CG  LYS A 163     -24.200 -29.749  32.068  1.00 12.82           C  
ATOM   2525  CD  LYS A 163     -23.529 -28.924  33.155  1.00 12.82           C  
ATOM   2526  CE  LYS A 163     -22.018 -29.093  33.127  1.00 12.82           C  
ATOM   2527  NZ  LYS A 163     -21.349 -28.270  34.174  1.00 12.82           N  
ATOM   2528  H   LYS A 163     -25.667 -28.865  29.622  1.00 12.82           H  
ATOM   2529  HA  LYS A 163     -26.106 -31.358  30.989  1.00 12.82           H  
ATOM   2530 1HB  LYS A 163     -25.918 -28.494  31.969  1.00 12.82           H  
ATOM   2531 2HB  LYS A 163     -26.090 -29.860  33.061  1.00 12.82           H  
ATOM   2532 1HG  LYS A 163     -23.964 -30.801  32.221  1.00 12.82           H  
ATOM   2533 2HG  LYS A 163     -23.811 -29.446  31.099  1.00 12.82           H  
ATOM   2534 1HD  LYS A 163     -23.770 -27.870  33.003  1.00 12.82           H  
ATOM   2535 2HD  LYS A 163     -23.905 -29.229  34.130  1.00 12.82           H  
ATOM   2536 1HE  LYS A 163     -21.772 -30.141  33.289  1.00 12.82           H  
ATOM   2537 2HE  LYS A 163     -21.645 -28.789  32.146  1.00 12.82           H  
ATOM   2538 1HZ  LYS A 163     -20.349 -28.406  34.124  1.00 12.82           H  
ATOM   2539 2HZ  LYS A 163     -21.563 -27.294  34.024  1.00 12.82           H  
ATOM   2540 3HZ  LYS A 163     -21.681 -28.550  35.085  1.00 12.82           H  
ATOM   2541  N   ASN A 164     -28.641 -29.250  30.920  1.00 17.04           N  
ATOM   2542  CA  ASN A 164     -30.073 -29.120  31.161  1.00 17.04           C  
ATOM   2543  C   ASN A 164     -30.866 -30.159  30.375  1.00 17.04           C  
ATOM   2544  O   ASN A 164     -31.882 -30.670  30.843  1.00 17.04           O  
ATOM   2545  CB  ASN A 164     -30.529 -27.724  30.790  1.00 17.04           C  
ATOM   2546  CG  ASN A 164     -30.044 -26.672  31.765  1.00 17.04           C  
ATOM   2547  OD1 ASN A 164     -29.712 -26.965  32.922  1.00 17.04           O  
ATOM   2548  ND2 ASN A 164     -29.993 -25.444  31.311  1.00 17.04           N  
ATOM   2549  H   ASN A 164     -28.140 -28.461  30.508  1.00 17.04           H  
ATOM   2550  HA  ASN A 164     -30.265 -29.295  32.220  1.00 17.04           H  
ATOM   2551 1HB  ASN A 164     -30.155 -27.479  29.796  1.00 17.04           H  
ATOM   2552 2HB  ASN A 164     -31.616 -27.696  30.746  1.00 17.04           H  
ATOM   2553 1HD2 ASN A 164     -29.677 -24.706  31.904  1.00 17.04           H  
ATOM   2554 2HD2 ASN A 164     -30.268 -25.250  30.372  1.00 17.04           H  
ATOM   2555  N   LEU A 165     -30.382 -30.487  29.181  1.00 21.13           N  
ATOM   2556  CA  LEU A 165     -31.026 -31.483  28.342  1.00 21.13           C  
ATOM   2557  C   LEU A 165     -30.688 -32.905  28.795  1.00 21.13           C  
ATOM   2558  O   LEU A 165     -31.527 -33.805  28.711  1.00 21.13           O  
ATOM   2559  CB  LEU A 165     -30.591 -31.269  26.892  1.00 21.13           C  
ATOM   2560  CG  LEU A 165     -31.074 -29.955  26.256  1.00 21.13           C  
ATOM   2561  CD1 LEU A 165     -30.410 -29.778  24.904  1.00 21.13           C  
ATOM   2562  CD2 LEU A 165     -32.583 -29.993  26.126  1.00 21.13           C  
ATOM   2563  H   LEU A 165     -29.560 -29.996  28.827  1.00 21.13           H  
ATOM   2564  HA  LEU A 165     -32.103 -31.346  28.412  1.00 21.13           H  
ATOM   2565 1HB  LEU A 165     -29.499 -31.268  26.862  1.00 21.13           H  
ATOM   2566 2HB  LEU A 165     -30.954 -32.097  26.289  1.00 21.13           H  
ATOM   2567  HG  LEU A 165     -30.796 -29.119  26.885  1.00 21.13           H  
ATOM   2568 1HD1 LEU A 165     -30.744 -28.844  24.455  1.00 21.13           H  
ATOM   2569 2HD1 LEU A 165     -29.327 -29.748  25.040  1.00 21.13           H  
ATOM   2570 3HD1 LEU A 165     -30.675 -30.610  24.255  1.00 21.13           H  
ATOM   2571 1HD2 LEU A 165     -32.932 -29.061  25.681  1.00 21.13           H  
ATOM   2572 2HD2 LEU A 165     -32.874 -30.830  25.492  1.00 21.13           H  
ATOM   2573 3HD2 LEU A 165     -33.028 -30.112  27.115  1.00 21.13           H  
ATOM   2574  N   SER A 166     -29.458 -33.106  29.280  1.00 23.88           N  
ATOM   2575  CA  SER A 166     -28.992 -34.418  29.714  1.00 23.88           C  
ATOM   2576  C   SER A 166     -29.697 -34.945  30.969  1.00 23.88           C  
ATOM   2577  O   SER A 166     -30.009 -36.138  31.040  1.00 23.88           O  
ATOM   2578  CB  SER A 166     -27.502 -34.366  29.983  1.00 23.88           C  
ATOM   2579  OG  SER A 166     -26.786 -34.106  28.803  1.00 23.88           O  
ATOM   2580  H   SER A 166     -28.796 -32.333  29.308  1.00 23.88           H  
ATOM   2581  HA  SER A 166     -29.175 -35.122  28.904  1.00 23.88           H  
ATOM   2582 1HB  SER A 166     -27.296 -33.587  30.716  1.00 23.88           H  
ATOM   2583 2HB  SER A 166     -27.179 -35.312  30.410  1.00 23.88           H  
ATOM   2584  HG  SER A 166     -27.023 -33.185  28.551  1.00 23.88           H  
ATOM   2585  N   GLU A 167     -29.935 -34.071  31.954  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -30.557 -34.502  33.207  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -31.322 -33.376  33.905  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -32.542 -33.470  34.059  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -30.691 -32.585  34.605  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -29.487 -35.074  34.155  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -30.028 -35.635  35.478  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -28.955 -36.279  36.351  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -27.816 -36.313  35.948  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -29.290 -36.737  37.421  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -29.639 -33.099  31.836  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -31.270 -35.293  32.976  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -28.948 -35.877  33.651  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -28.762 -34.295  34.393  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -30.495 -34.825  36.037  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -30.796 -36.373  35.254  1.00 24.67           H  
ENDMDL

REMARK ID 78451 DOMAINID 76335 MODEL 3 2021-05-29_00000099_1_19
MODEL     3
ATOM      1  N   LEU A   1       0.388  -2.760   1.358  1.00 10.10           N  
ATOM      2  CA  LEU A   1       1.109  -1.959   0.378  1.00 10.10           C  
ATOM      3  C   LEU A   1       0.371  -0.681   0.052  1.00 10.10           C  
ATOM      4  O   LEU A   1      -0.860  -0.641   0.067  1.00 10.10           O  
ATOM      5  CB  LEU A   1       1.301  -2.735  -0.931  1.00 10.10           C  
ATOM      6  CG  LEU A   1       2.101  -4.029  -0.855  1.00 10.10           C  
ATOM      7  CD1 LEU A   1       2.088  -4.695  -2.226  1.00 10.10           C  
ATOM      8  CD2 LEU A   1       3.523  -3.716  -0.421  1.00 10.10           C  
ATOM      9 1H   LEU A   1       1.043  -3.173   2.005  1.00 10.10           H  
ATOM     10 2H   LEU A   1      -0.255  -2.165   1.861  1.00 10.10           H  
ATOM     11 3H   LEU A   1      -0.127  -3.489   0.886  1.00 10.10           H  
ATOM     12  HA  LEU A   1       2.083  -1.699   0.790  1.00 10.10           H  
ATOM     13 1HB  LEU A   1       0.319  -2.984  -1.323  1.00 10.10           H  
ATOM     14 2HB  LEU A   1       1.795  -2.077  -1.650  1.00 10.10           H  
ATOM     15  HG  LEU A   1       1.640  -4.709  -0.138  1.00 10.10           H  
ATOM     16 1HD1 LEU A   1       2.654  -5.626  -2.184  1.00 10.10           H  
ATOM     17 2HD1 LEU A   1       1.059  -4.909  -2.516  1.00 10.10           H  
ATOM     18 3HD1 LEU A   1       2.542  -4.028  -2.957  1.00 10.10           H  
ATOM     19 1HD2 LEU A   1       4.100  -4.640  -0.369  1.00 10.10           H  
ATOM     20 2HD2 LEU A   1       3.982  -3.040  -1.142  1.00 10.10           H  
ATOM     21 3HD2 LEU A   1       3.507  -3.243   0.561  1.00 10.10           H  
ATOM     22  N   TYR A   2       1.128   0.357  -0.265  1.00  9.21           N  
ATOM     23  CA  TYR A   2       0.548   1.633  -0.655  1.00  9.21           C  
ATOM     24  C   TYR A   2       1.083   2.012  -2.020  1.00  9.21           C  
ATOM     25  O   TYR A   2       2.250   1.764  -2.328  1.00  9.21           O  
ATOM     26  CB  TYR A   2       0.885   2.720   0.369  1.00  9.21           C  
ATOM     27  CG  TYR A   2       0.304   2.469   1.747  1.00  9.21           C  
ATOM     28  CD1 TYR A   2       0.994   1.684   2.662  1.00  9.21           C  
ATOM     29  CD2 TYR A   2      -0.918   3.027   2.095  1.00  9.21           C  
ATOM     30  CE1 TYR A   2       0.460   1.457   3.916  1.00  9.21           C  
ATOM     31  CE2 TYR A   2      -1.451   2.802   3.348  1.00  9.21           C  
ATOM     32  CZ  TYR A   2      -0.768   2.019   4.257  1.00  9.21           C  
ATOM     33  OH  TYR A   2      -1.299   1.789   5.509  1.00  9.21           O  
ATOM     34  H   TYR A   2       2.135   0.269  -0.252  1.00  9.21           H  
ATOM     35  HA  TYR A   2      -0.535   1.534  -0.736  1.00  9.21           H  
ATOM     36 1HB  TYR A   2       1.967   2.810   0.465  1.00  9.21           H  
ATOM     37 2HB  TYR A   2       0.511   3.684   0.012  1.00  9.21           H  
ATOM     38  HD1 TYR A   2       1.955   1.247   2.392  1.00  9.21           H  
ATOM     39  HD2 TYR A   2      -1.456   3.647   1.375  1.00  9.21           H  
ATOM     40  HE1 TYR A   2       0.999   0.840   4.635  1.00  9.21           H  
ATOM     41  HE2 TYR A   2      -2.411   3.243   3.616  1.00  9.21           H  
ATOM     42  HH  TYR A   2      -2.157   2.216   5.577  1.00  9.21           H  
ATOM     43  N   PHE A   3       0.230   2.615  -2.831  1.00  8.01           N  
ATOM     44  CA  PHE A   3       0.610   3.039  -4.166  1.00  8.01           C  
ATOM     45  C   PHE A   3       0.382   4.538  -4.260  1.00  8.01           C  
ATOM     46  O   PHE A   3      -0.748   5.001  -4.398  1.00  8.01           O  
ATOM     47  CB  PHE A   3      -0.213   2.247  -5.174  1.00  8.01           C  
ATOM     48  CG  PHE A   3       0.020   0.757  -4.989  1.00  8.01           C  
ATOM     49  CD1 PHE A   3      -0.749   0.042  -4.066  1.00  8.01           C  
ATOM     50  CD2 PHE A   3       1.010   0.080  -5.678  1.00  8.01           C  
ATOM     51  CE1 PHE A   3      -0.536  -1.301  -3.849  1.00  8.01           C  
ATOM     52  CE2 PHE A   3       1.224  -1.273  -5.459  1.00  8.01           C  
ATOM     53  CZ  PHE A   3       0.449  -1.960  -4.544  1.00  8.01           C  
ATOM     54  H   PHE A   3      -0.714   2.787  -2.510  1.00  8.01           H  
ATOM     55  HA  PHE A   3       1.669   2.833  -4.325  1.00  8.01           H  
ATOM     56 1HB  PHE A   3      -1.275   2.456  -5.042  1.00  8.01           H  
ATOM     57 2HB  PHE A   3       0.067   2.523  -6.189  1.00  8.01           H  
ATOM     58  HD1 PHE A   3      -1.532   0.563  -3.505  1.00  8.01           H  
ATOM     59  HD2 PHE A   3       1.628   0.622  -6.394  1.00  8.01           H  
ATOM     60  HE1 PHE A   3      -1.149  -1.836  -3.124  1.00  8.01           H  
ATOM     61  HE2 PHE A   3       2.007  -1.795  -6.006  1.00  8.01           H  
ATOM     62  HZ  PHE A   3       0.619  -3.020  -4.373  1.00  8.01           H  
ATOM     63  N   GLN A   4       1.465   5.296  -4.143  1.00  6.56           N  
ATOM     64  CA  GLN A   4       1.377   6.745  -4.001  1.00  6.56           C  
ATOM     65  C   GLN A   4       1.298   7.571  -5.282  1.00  6.56           C  
ATOM     66  O   GLN A   4       1.101   8.784  -5.207  1.00  6.56           O  
ATOM     67  CB  GLN A   4       2.557   7.225  -3.160  1.00  6.56           C  
ATOM     68  CG  GLN A   4       2.502   6.712  -1.726  1.00  6.56           C  
ATOM     69  CD  GLN A   4       3.681   7.134  -0.882  1.00  6.56           C  
ATOM     70  OE1 GLN A   4       4.793   7.355  -1.380  1.00  6.56           O  
ATOM     71  NE2 GLN A   4       3.440   7.255   0.414  1.00  6.56           N  
ATOM     72  H   GLN A   4       2.370   4.849  -4.082  1.00  6.56           H  
ATOM     73  HA  GLN A   4       0.470   6.953  -3.432  1.00  6.56           H  
ATOM     74 1HB  GLN A   4       3.491   6.892  -3.613  1.00  6.56           H  
ATOM     75 2HB  GLN A   4       2.571   8.314  -3.137  1.00  6.56           H  
ATOM     76 1HG  GLN A   4       1.592   7.091  -1.247  1.00  6.56           H  
ATOM     77 2HG  GLN A   4       2.474   5.621  -1.744  1.00  6.56           H  
ATOM     78 1HE2 GLN A   4       4.164   7.533   1.039  1.00  6.56           H  
ATOM     79 2HE2 GLN A   4       2.493   7.075   0.777  1.00  6.56           H  
ATOM     80  N   GLY A   5       1.446   6.952  -6.446  1.00  5.02           N  
ATOM     81  CA  GLY A   5       1.424   7.727  -7.686  1.00  5.02           C  
ATOM     82  C   GLY A   5       2.561   8.750  -7.700  1.00  5.02           C  
ATOM     83  O   GLY A   5       3.728   8.383  -7.545  1.00  5.02           O  
ATOM     84  H   GLY A   5       1.583   5.953  -6.466  1.00  5.02           H  
ATOM     85 1HA  GLY A   5       1.520   7.057  -8.540  1.00  5.02           H  
ATOM     86 2HA  GLY A   5       0.467   8.239  -7.781  1.00  5.02           H  
ATOM     87  N   SER A   6       2.223  10.024  -7.908  1.00  3.61           N  
ATOM     88  CA  SER A   6       3.235  11.074  -7.945  1.00  3.61           C  
ATOM     89  C   SER A   6       2.711  12.424  -7.500  1.00  3.61           C  
ATOM     90  O   SER A   6       1.546  12.759  -7.732  1.00  3.61           O  
ATOM     91  CB  SER A   6       3.742  11.237  -9.365  1.00  3.61           C  
ATOM     92  OG  SER A   6       2.701  11.695 -10.227  1.00  3.61           O  
ATOM     93  H   SER A   6       1.249  10.263  -8.016  1.00  3.61           H  
ATOM     94  HA  SER A   6       4.057  10.787  -7.286  1.00  3.61           H  
ATOM     95 1HB  SER A   6       4.571  11.944  -9.382  1.00  3.61           H  
ATOM     96 2HB  SER A   6       4.121  10.281  -9.724  1.00  3.61           H  
ATOM     97  HG  SER A   6       3.045  11.581 -11.123  1.00  3.61           H  
ATOM     98  N   MET A   7       3.625  13.267  -7.009  1.00  2.49           N  
ATOM     99  CA  MET A   7       3.258  14.626  -6.643  1.00  2.49           C  
ATOM    100  C   MET A   7       2.772  15.421  -7.829  1.00  2.49           C  
ATOM    101  O   MET A   7       1.853  16.215  -7.690  1.00  2.49           O  
ATOM    102  CB  MET A   7       4.423  15.343  -5.980  1.00  2.49           C  
ATOM    103  CG  MET A   7       4.723  14.888  -4.573  1.00  2.49           C  
ATOM    104  SD  MET A   7       3.321  15.195  -3.467  1.00  2.49           S  
ATOM    105  CE  MET A   7       3.328  16.992  -3.513  1.00  2.49           C  
ATOM    106  H   MET A   7       4.571  12.944  -6.855  1.00  2.49           H  
ATOM    107  HA  MET A   7       2.439  14.574  -5.927  1.00  2.49           H  
ATOM    108 1HB  MET A   7       5.322  15.205  -6.577  1.00  2.49           H  
ATOM    109 2HB  MET A   7       4.216  16.418  -5.950  1.00  2.49           H  
ATOM    110 1HG  MET A   7       4.943  13.821  -4.568  1.00  2.49           H  
ATOM    111 2HG  MET A   7       5.592  15.422  -4.188  1.00  2.49           H  
ATOM    112 1HE  MET A   7       2.551  17.379  -2.883  1.00  2.49           H  
ATOM    113 2HE  MET A   7       4.289  17.361  -3.158  1.00  2.49           H  
ATOM    114 3HE  MET A   7       3.167  17.336  -4.542  1.00  2.49           H  
ATOM    115  N   THR A   8       3.322  15.171  -9.013  1.00  1.71           N  
ATOM    116  CA  THR A   8       2.854  15.930 -10.158  1.00  1.71           C  
ATOM    117  C   THR A   8       1.386  15.686 -10.396  1.00  1.71           C  
ATOM    118  O   THR A   8       0.615  16.632 -10.573  1.00  1.71           O  
ATOM    119  CB  THR A   8       3.606  15.578 -11.444  1.00  1.71           C  
ATOM    120  OG1 THR A   8       4.991  15.926 -11.310  1.00  1.71           O  
ATOM    121  CG2 THR A   8       2.978  16.316 -12.629  1.00  1.71           C  
ATOM    122  H   THR A   8       4.058  14.489  -9.105  1.00  1.71           H  
ATOM    123  HA  THR A   8       2.991  16.994  -9.949  1.00  1.71           H  
ATOM    124  HB  THR A   8       3.533  14.504 -11.618  1.00  1.71           H  
ATOM    125  HG1 THR A   8       5.066  16.876 -11.173  1.00  1.71           H  
ATOM    126 1HG2 THR A   8       3.507  16.056 -13.545  1.00  1.71           H  
ATOM    127 2HG2 THR A   8       1.928  16.029 -12.722  1.00  1.71           H  
ATOM    128 3HG2 THR A   8       3.044  17.391 -12.464  1.00  1.71           H  
ATOM    129  N   GLN A   9       0.962  14.423 -10.389  1.00  1.20           N  
ATOM    130  CA  GLN A   9      -0.442  14.237 -10.679  1.00  1.20           C  
ATOM    131  C   GLN A   9      -1.292  14.740  -9.526  1.00  1.20           C  
ATOM    132  O   GLN A   9      -2.357  15.323  -9.750  1.00  1.20           O  
ATOM    133  CB  GLN A   9      -0.740  12.791 -11.013  1.00  1.20           C  
ATOM    134  CG  GLN A   9      -0.071  12.324 -12.306  1.00  1.20           C  
ATOM    135  CD  GLN A   9      -0.500  13.119 -13.537  1.00  1.20           C  
ATOM    136  OE1 GLN A   9      -1.688  13.344 -13.775  1.00  1.20           O  
ATOM    137  NE2 GLN A   9       0.481  13.541 -14.336  1.00  1.20           N  
ATOM    138  H   GLN A   9       1.586  13.624 -10.211  1.00  1.20           H  
ATOM    139  HA  GLN A   9      -0.692  14.832 -11.553  1.00  1.20           H  
ATOM    140 1HB  GLN A   9      -0.392  12.155 -10.195  1.00  1.20           H  
ATOM    141 2HB  GLN A   9      -1.802  12.653 -11.110  1.00  1.20           H  
ATOM    142 1HG  GLN A   9       1.005  12.437 -12.191  1.00  1.20           H  
ATOM    143 2HG  GLN A   9      -0.322  11.277 -12.470  1.00  1.20           H  
ATOM    144 1HE2 GLN A   9       0.265  14.058 -15.167  1.00  1.20           H  
ATOM    145 2HE2 GLN A   9       1.432  13.335 -14.112  1.00  1.20           H  
ATOM    146  N   ASP A  10      -0.817  14.579  -8.283  1.00  0.90           N  
ATOM    147  CA  ASP A  10      -1.625  15.084  -7.189  1.00  0.90           C  
ATOM    148  C   ASP A  10      -1.799  16.595  -7.282  1.00  0.90           C  
ATOM    149  O   ASP A  10      -2.902  17.103  -7.075  1.00  0.90           O  
ATOM    150  CB  ASP A  10      -1.049  14.712  -5.814  1.00  0.90           C  
ATOM    151  CG  ASP A  10      -1.247  13.194  -5.382  1.00  0.90           C  
ATOM    152  OD1 ASP A  10      -2.007  12.444  -5.996  1.00  0.90           O  
ATOM    153  OD2 ASP A  10      -0.691  12.806  -4.372  1.00  0.90           O  
ATOM    154  H   ASP A  10       0.069  14.100  -8.109  1.00  0.90           H  
ATOM    155  HA  ASP A  10      -2.606  14.635  -7.282  1.00  0.90           H  
ATOM    156 1HB  ASP A  10       0.020  14.930  -5.818  1.00  0.90           H  
ATOM    157 2HB  ASP A  10      -1.495  15.353  -5.057  1.00  0.90           H  
ATOM    158  N   GLU A  11      -0.740  17.322  -7.651  1.00  0.72           N  
ATOM    159  CA  GLU A  11      -0.843  18.770  -7.779  1.00  0.72           C  
ATOM    160  C   GLU A  11      -1.843  19.130  -8.865  1.00  0.72           C  
ATOM    161  O   GLU A  11      -2.651  20.039  -8.690  1.00  0.72           O  
ATOM    162  CB  GLU A  11       0.517  19.400  -8.103  1.00  0.72           C  
ATOM    163  CG  GLU A  11       1.550  19.393  -6.958  1.00  0.72           C  
ATOM    164  CD  GLU A  11       2.919  19.885  -7.392  1.00  0.72           C  
ATOM    165  OE1 GLU A  11       3.088  20.176  -8.556  1.00  0.72           O  
ATOM    166  OE2 GLU A  11       3.800  19.953  -6.564  1.00  0.72           O  
ATOM    167  H   GLU A  11       0.156  16.868  -7.821  1.00  0.72           H  
ATOM    168  HA  GLU A  11      -1.199  19.178  -6.834  1.00  0.72           H  
ATOM    169 1HB  GLU A  11       0.963  18.860  -8.942  1.00  0.72           H  
ATOM    170 2HB  GLU A  11       0.373  20.430  -8.424  1.00  0.72           H  
ATOM    171 1HG  GLU A  11       1.193  20.052  -6.173  1.00  0.72           H  
ATOM    172 2HG  GLU A  11       1.632  18.396  -6.540  1.00  0.72           H  
ATOM    173  N   LEU A  12      -1.840  18.390  -9.977  1.00  0.62           N  
ATOM    174  CA  LEU A  12      -2.762  18.708 -11.059  1.00  0.62           C  
ATOM    175  C   LEU A  12      -4.221  18.541 -10.638  1.00  0.62           C  
ATOM    176  O   LEU A  12      -5.067  19.391 -10.939  1.00  0.62           O  
ATOM    177  CB  LEU A  12      -2.458  17.820 -12.274  1.00  0.62           C  
ATOM    178  CG  LEU A  12      -1.120  18.123 -12.973  1.00  0.62           C  
ATOM    179  CD1 LEU A  12      -0.838  17.060 -14.018  1.00  0.62           C  
ATOM    180  CD2 LEU A  12      -1.188  19.497 -13.595  1.00  0.62           C  
ATOM    181  H   LEU A  12      -1.155  17.637 -10.088  1.00  0.62           H  
ATOM    182  HA  LEU A  12      -2.607  19.748 -11.341  1.00  0.62           H  
ATOM    183 1HB  LEU A  12      -2.431  16.780 -11.943  1.00  0.62           H  
ATOM    184 2HB  LEU A  12      -3.259  17.929 -13.001  1.00  0.62           H  
ATOM    185  HG  LEU A  12      -0.319  18.104 -12.246  1.00  0.62           H  
ATOM    186 1HD1 LEU A  12       0.114  17.270 -14.502  1.00  0.62           H  
ATOM    187 2HD1 LEU A  12      -0.792  16.094 -13.535  1.00  0.62           H  
ATOM    188 3HD1 LEU A  12      -1.632  17.057 -14.759  1.00  0.62           H  
ATOM    189 1HD2 LEU A  12      -0.239  19.719 -14.082  1.00  0.62           H  
ATOM    190 2HD2 LEU A  12      -1.992  19.525 -14.331  1.00  0.62           H  
ATOM    191 3HD2 LEU A  12      -1.381  20.235 -12.817  1.00  0.62           H  
ATOM    192  N   TYR A  13      -4.514  17.496  -9.871  1.00  0.57           N  
ATOM    193  CA  TYR A  13      -5.900  17.299  -9.478  1.00  0.57           C  
ATOM    194  C   TYR A  13      -6.260  18.288  -8.366  1.00  0.57           C  
ATOM    195  O   TYR A  13      -7.378  18.814  -8.336  1.00  0.57           O  
ATOM    196  CB  TYR A  13      -6.140  15.871  -9.049  1.00  0.57           C  
ATOM    197  CG  TYR A  13      -5.965  14.845 -10.128  1.00  0.57           C  
ATOM    198  CD1 TYR A  13      -4.975  13.913  -9.986  1.00  0.57           C  
ATOM    199  CD2 TYR A  13      -6.770  14.832 -11.253  1.00  0.57           C  
ATOM    200  CE1 TYR A  13      -4.766  12.963 -10.937  1.00  0.57           C  
ATOM    201  CE2 TYR A  13      -6.565  13.862 -12.232  1.00  0.57           C  
ATOM    202  CZ  TYR A  13      -5.548  12.930 -12.064  1.00  0.57           C  
ATOM    203  OH  TYR A  13      -5.296  11.958 -13.004  1.00  0.57           O  
ATOM    204  H   TYR A  13      -3.786  16.819  -9.623  1.00  0.57           H  
ATOM    205  HA  TYR A  13      -6.540  17.512 -10.333  1.00  0.57           H  
ATOM    206 1HB  TYR A  13      -5.439  15.637  -8.254  1.00  0.57           H  
ATOM    207 2HB  TYR A  13      -7.146  15.778  -8.647  1.00  0.57           H  
ATOM    208  HD1 TYR A  13      -4.346  13.931  -9.100  1.00  0.57           H  
ATOM    209  HD2 TYR A  13      -7.551  15.571 -11.362  1.00  0.57           H  
ATOM    210  HE1 TYR A  13      -3.978  12.233 -10.803  1.00  0.57           H  
ATOM    211  HE2 TYR A  13      -7.189  13.833 -13.126  1.00  0.57           H  
ATOM    212  HH  TYR A  13      -6.069  11.828 -13.578  1.00  0.57           H  
ATOM    213  N   MET A  14      -5.299  18.597  -7.490  1.00  0.55           N  
ATOM    214  CA  MET A  14      -5.525  19.595  -6.459  1.00  0.55           C  
ATOM    215  C   MET A  14      -5.814  20.961  -7.081  1.00  0.55           C  
ATOM    216  O   MET A  14      -6.657  21.699  -6.570  1.00  0.55           O  
ATOM    217  CB  MET A  14      -4.332  19.690  -5.523  1.00  0.55           C  
ATOM    218  CG  MET A  14      -4.136  18.616  -4.520  1.00  0.55           C  
ATOM    219  SD  MET A  14      -5.458  18.614  -3.338  1.00  0.55           S  
ATOM    220  CE  MET A  14      -5.177  20.266  -2.732  1.00  0.55           C  
ATOM    221  H   MET A  14      -4.395  18.127  -7.532  1.00  0.55           H  
ATOM    222  HA  MET A  14      -6.397  19.299  -5.879  1.00  0.55           H  
ATOM    223 1HB  MET A  14      -3.423  19.760  -6.107  1.00  0.55           H  
ATOM    224 2HB  MET A  14      -4.426  20.581  -4.945  1.00  0.55           H  
ATOM    225 1HG  MET A  14      -4.085  17.666  -5.007  1.00  0.55           H  
ATOM    226 2HG  MET A  14      -3.214  18.776  -4.000  1.00  0.55           H  
ATOM    227 1HE  MET A  14      -5.893  20.493  -1.970  1.00  0.55           H  
ATOM    228 2HE  MET A  14      -4.170  20.331  -2.326  1.00  0.55           H  
ATOM    229 3HE  MET A  14      -5.286  20.983  -3.544  1.00  0.55           H  
ATOM    230  N   LYS A  15      -5.159  21.295  -8.203  1.00  0.53           N  
ATOM    231  CA  LYS A  15      -5.436  22.575  -8.848  1.00  0.53           C  
ATOM    232  C   LYS A  15      -6.887  22.619  -9.300  1.00  0.53           C  
ATOM    233  O   LYS A  15      -7.534  23.666  -9.201  1.00  0.53           O  
ATOM    234  CB  LYS A  15      -4.475  22.858 -10.013  1.00  0.53           C  
ATOM    235  CG  LYS A  15      -3.050  23.201  -9.561  1.00  0.53           C  
ATOM    236  CD  LYS A  15      -2.093  23.462 -10.693  1.00  0.53           C  
ATOM    237  CE  LYS A  15      -0.703  23.765 -10.128  1.00  0.53           C  
ATOM    238  NZ  LYS A  15       0.305  24.022 -11.196  1.00  0.53           N  
ATOM    239  H   LYS A  15      -4.441  20.677  -8.583  1.00  0.53           H  
ATOM    240  HA  LYS A  15      -5.295  23.364  -8.113  1.00  0.53           H  
ATOM    241 1HB  LYS A  15      -4.419  21.974 -10.654  1.00  0.53           H  
ATOM    242 2HB  LYS A  15      -4.857  23.679 -10.616  1.00  0.53           H  
ATOM    243 1HG  LYS A  15      -3.079  24.077  -8.912  1.00  0.53           H  
ATOM    244 2HG  LYS A  15      -2.655  22.387  -9.008  1.00  0.53           H  
ATOM    245 1HD  LYS A  15      -2.038  22.578 -11.333  1.00  0.53           H  
ATOM    246 2HD  LYS A  15      -2.438  24.307 -11.286  1.00  0.53           H  
ATOM    247 1HE  LYS A  15      -0.769  24.641  -9.483  1.00  0.53           H  
ATOM    248 2HE  LYS A  15      -0.374  22.911  -9.528  1.00  0.53           H  
ATOM    249 1HZ  LYS A  15       1.202  24.215 -10.770  1.00  0.53           H  
ATOM    250 2HZ  LYS A  15       0.387  23.212 -11.791  1.00  0.53           H  
ATOM    251 3HZ  LYS A  15       0.016  24.818 -11.748  1.00  0.53           H  
ATOM    252  N   GLU A  16      -7.424  21.485  -9.769  1.00  0.53           N  
ATOM    253  CA  GLU A  16      -8.826  21.486 -10.171  1.00  0.53           C  
ATOM    254  C   GLU A  16      -9.710  21.712  -8.928  1.00  0.53           C  
ATOM    255  O   GLU A  16     -10.713  22.429  -8.997  1.00  0.53           O  
ATOM    256  CB  GLU A  16      -9.189  20.185 -10.908  1.00  0.53           C  
ATOM    257  CG  GLU A  16      -8.507  20.020 -12.292  1.00  0.53           C  
ATOM    258  CD  GLU A  16      -8.886  21.082 -13.341  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -10.054  21.268 -13.618  1.00  0.53           O  
ATOM    260  OE2 GLU A  16      -7.983  21.717 -13.861  1.00  0.53           O  
ATOM    261  H   GLU A  16      -6.844  20.647  -9.869  1.00  0.53           H  
ATOM    262  HA  GLU A  16      -8.988  22.314 -10.856  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      -8.897  19.331 -10.303  1.00  0.53           H  
ATOM    264 2HB  GLU A  16     -10.267  20.131 -11.048  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      -7.427  20.054 -12.139  1.00  0.53           H  
ATOM    266 2HG  GLU A  16      -8.751  19.038 -12.681  1.00  0.53           H  
ATOM    267  N   ALA A  17      -9.318  21.139  -7.774  1.00  0.52           N  
ATOM    268  CA  ALA A  17     -10.083  21.361  -6.536  1.00  0.52           C  
ATOM    269  C   ALA A  17     -10.072  22.849  -6.185  1.00  0.52           C  
ATOM    270  O   ALA A  17     -11.091  23.408  -5.768  1.00  0.52           O  
ATOM    271  CB  ALA A  17      -9.521  20.535  -5.379  1.00  0.52           C  
ATOM    272  H   ALA A  17      -8.498  20.527  -7.782  1.00  0.52           H  
ATOM    273  HA  ALA A  17     -11.115  21.070  -6.713  1.00  0.52           H  
ATOM    274 1HB  ALA A  17     -10.115  20.699  -4.487  1.00  0.52           H  
ATOM    275 2HB  ALA A  17      -9.554  19.474  -5.640  1.00  0.52           H  
ATOM    276 3HB  ALA A  17      -8.497  20.822  -5.180  1.00  0.52           H  
ATOM    277  N   ILE A  18      -8.933  23.507  -6.409  1.00  0.53           N  
ATOM    278  CA  ILE A  18      -8.821  24.933  -6.141  1.00  0.53           C  
ATOM    279  C   ILE A  18      -9.734  25.726  -7.066  1.00  0.53           C  
ATOM    280  O   ILE A  18     -10.391  26.671  -6.628  1.00  0.53           O  
ATOM    281  CB  ILE A  18      -7.386  25.455  -6.231  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      -6.544  24.893  -5.111  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      -7.404  26.923  -6.162  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      -5.095  25.192  -5.288  1.00  0.53           C  
ATOM    285  H   ILE A  18      -8.120  22.985  -6.738  1.00  0.53           H  
ATOM    286  HA  ILE A  18      -9.152  25.118  -5.128  1.00  0.53           H  
ATOM    287  HB  ILE A  18      -6.941  25.142  -7.172  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      -6.880  25.306  -4.163  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      -6.668  23.810  -5.086  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      -6.386  27.307  -6.239  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      -8.002  27.293  -6.987  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      -7.837  27.235  -5.223  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      -4.520  24.768  -4.486  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      -4.765  24.780  -6.227  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      -4.948  26.265  -5.300  1.00  0.53           H  
ATOM    296  N   LYS A  19      -9.788  25.363  -8.348  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -10.670  26.085  -9.259  1.00  0.53           C  
ATOM    298  C   LYS A  19     -12.120  25.990  -8.766  1.00  0.53           C  
ATOM    299  O   LYS A  19     -12.864  26.979  -8.799  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -10.571  25.503 -10.672  1.00  0.53           C  
ATOM    301  CG  LYS A  19      -9.261  25.771 -11.398  1.00  0.53           C  
ATOM    302  CD  LYS A  19      -9.256  25.067 -12.754  1.00  0.53           C  
ATOM    303  CE  LYS A  19      -7.945  25.247 -13.495  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      -7.917  24.442 -14.753  1.00  0.53           N  
ATOM    305  H   LYS A  19      -9.202  24.595  -8.682  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -10.378  27.135  -9.275  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -10.703  24.421 -10.624  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -11.381  25.897 -11.281  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      -9.130  26.842 -11.542  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      -8.434  25.395 -10.800  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      -9.426  23.998 -12.608  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -10.063  25.459 -13.369  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      -7.815  26.298 -13.744  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      -7.122  24.927 -12.854  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      -7.040  24.570 -15.224  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      -8.026  23.440 -14.501  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      -8.670  24.719 -15.358  1.00  0.53           H  
ATOM    318  N   GLU A  20     -12.511  24.815  -8.258  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -13.869  24.665  -7.750  1.00  0.54           C  
ATOM    320  C   GLU A  20     -14.066  25.532  -6.503  1.00  0.54           C  
ATOM    321  O   GLU A  20     -15.118  26.150  -6.318  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -14.171  23.195  -7.473  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -14.272  22.334  -8.730  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -15.410  22.736  -9.677  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -16.529  22.807  -9.239  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -15.144  22.975 -10.845  1.00  0.54           O  
ATOM    327  H   GLU A  20     -11.867  24.020  -8.263  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -14.561  25.013  -8.513  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -13.391  22.772  -6.841  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -15.107  23.106  -6.933  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -13.328  22.383  -9.269  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -14.418  21.315  -8.405  1.00  0.54           H  
ATOM    333  N   ALA A  21     -13.035  25.627  -5.673  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -13.103  26.474  -4.496  1.00  0.55           C  
ATOM    335  C   ALA A  21     -13.313  27.932  -4.888  1.00  0.55           C  
ATOM    336  O   ALA A  21     -14.074  28.656  -4.239  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -11.843  26.337  -3.717  1.00  0.55           C  
ATOM    338  H   ALA A  21     -12.196  25.077  -5.854  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -13.948  26.157  -3.884  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -11.885  26.948  -2.861  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -11.724  25.320  -3.436  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -11.018  26.641  -4.321  1.00  0.55           H  
ATOM    343  N   LYS A  22     -12.675  28.362  -5.974  1.00  0.56           N  
ATOM    344  CA  LYS A  22     -12.847  29.732  -6.431  1.00  0.56           C  
ATOM    345  C   LYS A  22     -14.303  29.955  -6.847  1.00  0.56           C  
ATOM    346  O   LYS A  22     -14.863  31.019  -6.584  1.00  0.56           O  
ATOM    347  CB  LYS A  22     -11.839  30.058  -7.535  1.00  0.56           C  
ATOM    348  CG  LYS A  22     -10.409  30.147  -6.972  1.00  0.56           C  
ATOM    349  CD  LYS A  22      -9.337  30.390  -8.013  1.00  0.56           C  
ATOM    350  CE  LYS A  22      -7.957  30.397  -7.335  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      -6.834  30.405  -8.317  1.00  0.56           N  
ATOM    352  H   LYS A  22     -12.036  27.731  -6.462  1.00  0.56           H  
ATOM    353  HA  LYS A  22     -12.638  30.400  -5.594  1.00  0.56           H  
ATOM    354 1HB  LYS A  22     -11.861  29.281  -8.297  1.00  0.56           H  
ATOM    355 2HB  LYS A  22     -12.096  31.004  -8.007  1.00  0.56           H  
ATOM    356 1HG  LYS A  22     -10.366  30.936  -6.220  1.00  0.56           H  
ATOM    357 2HG  LYS A  22     -10.184  29.202  -6.484  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      -9.367  29.590  -8.755  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      -9.506  31.343  -8.513  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      -7.867  31.267  -6.687  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      -7.884  29.523  -6.730  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      -5.931  30.345  -7.815  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      -6.906  29.591  -8.905  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      -6.865  31.235  -8.886  1.00  0.56           H  
ATOM    365  N   LYS A  23     -14.942  28.937  -7.439  1.00  0.58           N  
ATOM    366  CA  LYS A  23     -16.355  29.076  -7.805  1.00  0.58           C  
ATOM    367  C   LYS A  23     -17.186  29.289  -6.533  1.00  0.58           C  
ATOM    368  O   LYS A  23     -18.122  30.099  -6.501  1.00  0.58           O  
ATOM    369  CB  LYS A  23     -16.845  27.831  -8.552  1.00  0.58           C  
ATOM    370  CG  LYS A  23     -16.264  27.671  -9.939  1.00  0.58           C  
ATOM    371  CD  LYS A  23     -16.739  26.384 -10.585  1.00  0.58           C  
ATOM    372  CE  LYS A  23     -16.132  26.198 -11.966  1.00  0.58           C  
ATOM    373  NZ  LYS A  23     -16.481  24.876 -12.543  1.00  0.58           N  
ATOM    374  H   LYS A  23     -14.426  28.083  -7.663  1.00  0.58           H  
ATOM    375  HA  LYS A  23     -16.472  29.952  -8.446  1.00  0.58           H  
ATOM    376 1HB  LYS A  23     -16.617  26.940  -7.989  1.00  0.58           H  
ATOM    377 2HB  LYS A  23     -17.929  27.876  -8.649  1.00  0.58           H  
ATOM    378 1HG  LYS A  23     -16.550  28.522 -10.558  1.00  0.58           H  
ATOM    379 2HG  LYS A  23     -15.176  27.643  -9.864  1.00  0.58           H  
ATOM    380 1HD  LYS A  23     -16.457  25.535  -9.959  1.00  0.58           H  
ATOM    381 2HD  LYS A  23     -17.823  26.396 -10.671  1.00  0.58           H  
ATOM    382 1HE  LYS A  23     -16.504  26.980 -12.624  1.00  0.58           H  
ATOM    383 2HE  LYS A  23     -15.046  26.277 -11.895  1.00  0.58           H  
ATOM    384 1HZ  LYS A  23     -16.066  24.777 -13.452  1.00  0.58           H  
ATOM    385 2HZ  LYS A  23     -16.104  24.142 -11.911  1.00  0.58           H  
ATOM    386 3HZ  LYS A  23     -17.479  24.780 -12.614  1.00  0.58           H  
ATOM    387  N   ALA A  24     -16.832  28.575  -5.462  1.00  0.60           N  
ATOM    388  CA  ALA A  24     -17.554  28.755  -4.207  1.00  0.60           C  
ATOM    389  C   ALA A  24     -17.417  30.199  -3.741  1.00  0.60           C  
ATOM    390  O   ALA A  24     -18.400  30.829  -3.338  1.00  0.60           O  
ATOM    391  CB  ALA A  24     -17.029  27.807  -3.148  1.00  0.60           C  
ATOM    392  H   ALA A  24     -16.072  27.894  -5.542  1.00  0.60           H  
ATOM    393  HA  ALA A  24     -18.610  28.552  -4.382  1.00  0.60           H  
ATOM    394 1HB  ALA A  24     -17.562  27.930  -2.217  1.00  0.60           H  
ATOM    395 2HB  ALA A  24     -17.145  26.847  -3.474  1.00  0.60           H  
ATOM    396 3HB  ALA A  24     -16.011  27.994  -2.984  1.00  0.60           H  
ATOM    397  N   GLU A  25     -16.208  30.759  -3.875  1.00  0.62           N  
ATOM    398  CA  GLU A  25     -15.992  32.141  -3.458  1.00  0.62           C  
ATOM    399  C   GLU A  25     -16.887  33.094  -4.242  1.00  0.62           C  
ATOM    400  O   GLU A  25     -17.506  33.993  -3.666  1.00  0.62           O  
ATOM    401  CB  GLU A  25     -14.533  32.566  -3.635  1.00  0.62           C  
ATOM    402  CG  GLU A  25     -14.242  33.989  -3.131  1.00  0.62           C  
ATOM    403  CD  GLU A  25     -12.784  34.406  -3.217  1.00  0.62           C  
ATOM    404  OE1 GLU A  25     -11.973  33.627  -3.657  1.00  0.62           O  
ATOM    405  OE2 GLU A  25     -12.492  35.518  -2.838  1.00  0.62           O  
ATOM    406  H   GLU A  25     -15.434  30.193  -4.224  1.00  0.62           H  
ATOM    407  HA  GLU A  25     -16.247  32.219  -2.399  1.00  0.62           H  
ATOM    408 1HB  GLU A  25     -13.885  31.874  -3.114  1.00  0.62           H  
ATOM    409 2HB  GLU A  25     -14.266  32.534  -4.686  1.00  0.62           H  
ATOM    410 1HG  GLU A  25     -14.839  34.687  -3.719  1.00  0.62           H  
ATOM    411 2HG  GLU A  25     -14.570  34.059  -2.101  1.00  0.62           H  
ATOM    412  N   GLU A  26     -17.014  32.861  -5.553  1.00  0.63           N  
ATOM    413  CA  GLU A  26     -17.837  33.719  -6.411  1.00  0.63           C  
ATOM    414  C   GLU A  26     -19.295  33.720  -5.954  1.00  0.63           C  
ATOM    415  O   GLU A  26     -19.991  34.732  -6.058  1.00  0.63           O  
ATOM    416  CB  GLU A  26     -17.764  33.286  -7.887  1.00  0.63           C  
ATOM    417  CG  GLU A  26     -16.419  33.544  -8.576  1.00  0.63           C  
ATOM    418  CD  GLU A  26     -16.393  33.118 -10.042  1.00  0.63           C  
ATOM    419  OE1 GLU A  26     -17.360  32.555 -10.508  1.00  0.63           O  
ATOM    420  OE2 GLU A  26     -15.400  33.362 -10.690  1.00  0.63           O  
ATOM    421  H   GLU A  26     -16.476  32.095  -5.963  1.00  0.63           H  
ATOM    422  HA  GLU A  26     -17.458  34.738  -6.336  1.00  0.63           H  
ATOM    423 1HB  GLU A  26     -17.971  32.220  -7.959  1.00  0.63           H  
ATOM    424 2HB  GLU A  26     -18.536  33.804  -8.453  1.00  0.63           H  
ATOM    425 1HG  GLU A  26     -16.192  34.607  -8.513  1.00  0.63           H  
ATOM    426 2HG  GLU A  26     -15.646  33.005  -8.033  1.00  0.63           H  
ATOM    427  N   LYS A  27     -19.742  32.587  -5.419  1.00  0.64           N  
ATOM    428  CA  LYS A  27     -21.105  32.424  -4.933  1.00  0.64           C  
ATOM    429  C   LYS A  27     -21.301  32.912  -3.488  1.00  0.64           C  
ATOM    430  O   LYS A  27     -22.417  32.868  -2.969  1.00  0.64           O  
ATOM    431  CB  LYS A  27     -21.506  30.956  -5.048  1.00  0.64           C  
ATOM    432  CG  LYS A  27     -21.589  30.475  -6.488  1.00  0.64           C  
ATOM    433  CD  LYS A  27     -21.905  29.024  -6.543  1.00  0.64           C  
ATOM    434  CE  LYS A  27     -21.942  28.501  -7.974  1.00  0.64           C  
ATOM    435  NZ  LYS A  27     -22.191  27.027  -8.017  1.00  0.64           N  
ATOM    436  H   LYS A  27     -19.108  31.783  -5.398  1.00  0.64           H  
ATOM    437  HA  LYS A  27     -21.763  33.012  -5.572  1.00  0.64           H  
ATOM    438 1HB  LYS A  27     -20.765  30.338  -4.531  1.00  0.64           H  
ATOM    439 2HB  LYS A  27     -22.469  30.793  -4.564  1.00  0.64           H  
ATOM    440 1HG  LYS A  27     -22.358  31.035  -7.018  1.00  0.64           H  
ATOM    441 2HG  LYS A  27     -20.630  30.647  -6.981  1.00  0.64           H  
ATOM    442 1HD  LYS A  27     -21.115  28.521  -6.018  1.00  0.64           H  
ATOM    443 2HD  LYS A  27     -22.850  28.815  -6.043  1.00  0.64           H  
ATOM    444 1HE  LYS A  27     -22.727  29.011  -8.526  1.00  0.64           H  
ATOM    445 2HE  LYS A  27     -20.980  28.708  -8.448  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27     -22.199  26.709  -8.974  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27     -21.432  26.538  -7.493  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27     -23.077  26.818  -7.587  1.00  0.64           H  
ATOM    449  N   GLY A  28     -20.226  33.361  -2.828  1.00  0.64           N  
ATOM    450  CA  GLY A  28     -20.298  33.812  -1.439  1.00  0.64           C  
ATOM    451  C   GLY A  28     -20.156  32.687  -0.405  1.00  0.64           C  
ATOM    452  O   GLY A  28     -20.421  32.898   0.782  1.00  0.64           O  
ATOM    453  H   GLY A  28     -19.323  33.414  -3.296  1.00  0.64           H  
ATOM    454 1HA  GLY A  28     -19.507  34.544  -1.276  1.00  0.64           H  
ATOM    455 2HA  GLY A  28     -21.241  34.331  -1.282  1.00  0.64           H  
ATOM    456  N   GLU A  29     -19.749  31.504  -0.857  1.00  0.62           N  
ATOM    457  CA  GLU A  29     -19.588  30.334  -0.005  1.00  0.62           C  
ATOM    458  C   GLU A  29     -18.117  30.212   0.382  1.00  0.62           C  
ATOM    459  O   GLU A  29     -17.236  30.710  -0.316  1.00  0.62           O  
ATOM    460  CB  GLU A  29     -20.023  29.074  -0.757  1.00  0.62           C  
ATOM    461  CG  GLU A  29     -21.428  29.015  -1.246  1.00  0.62           C  
ATOM    462  CD  GLU A  29     -22.428  28.765  -0.204  1.00  0.62           C  
ATOM    463  OE1 GLU A  29     -22.089  28.358   0.890  1.00  0.62           O  
ATOM    464  OE2 GLU A  29     -23.581  28.934  -0.504  1.00  0.62           O  
ATOM    465  H   GLU A  29     -19.508  31.405  -1.843  1.00  0.62           H  
ATOM    466  HA  GLU A  29     -20.185  30.456   0.898  1.00  0.62           H  
ATOM    467 1HB  GLU A  29     -19.417  28.975  -1.636  1.00  0.62           H  
ATOM    468 2HB  GLU A  29     -19.840  28.193  -0.137  1.00  0.62           H  
ATOM    469 1HG  GLU A  29     -21.661  29.965  -1.730  1.00  0.62           H  
ATOM    470 2HG  GLU A  29     -21.487  28.240  -2.006  1.00  0.62           H  
ATOM    471  N   VAL A  30     -17.836  29.538   1.484  1.00  0.61           N  
ATOM    472  CA  VAL A  30     -16.449  29.345   1.870  1.00  0.61           C  
ATOM    473  C   VAL A  30     -15.737  28.620   0.720  1.00  0.61           C  
ATOM    474  O   VAL A  30     -16.254  27.616   0.227  1.00  0.61           O  
ATOM    475  CB  VAL A  30     -16.407  28.497   3.154  1.00  0.61           C  
ATOM    476  CG1 VAL A  30     -16.913  27.129   2.822  1.00  0.61           C  
ATOM    477  CG2 VAL A  30     -14.995  28.448   3.752  1.00  0.61           C  
ATOM    478  H   VAL A  30     -18.584  29.150   2.041  1.00  0.61           H  
ATOM    479  HA  VAL A  30     -16.011  30.312   2.054  1.00  0.61           H  
ATOM    480  HB  VAL A  30     -17.085  28.928   3.888  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30     -16.924  26.518   3.722  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30     -17.923  27.209   2.423  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30     -16.266  26.672   2.079  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30     -15.007  27.843   4.655  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30     -14.303  28.012   3.040  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30     -14.671  29.457   4.004  1.00  0.61           H  
ATOM    487  N   PRO A  31     -14.523  29.029   0.318  1.00  0.59           N  
ATOM    488  CA  PRO A  31     -13.770  28.495  -0.786  1.00  0.59           C  
ATOM    489  C   PRO A  31     -13.157  27.157  -0.535  1.00  0.59           C  
ATOM    490  O   PRO A  31     -11.938  27.031  -0.421  1.00  0.59           O  
ATOM    491  CB  PRO A  31     -12.696  29.531  -0.993  1.00  0.59           C  
ATOM    492  CG  PRO A  31     -12.467  30.077   0.328  1.00  0.59           C  
ATOM    493  CD  PRO A  31     -13.856  30.151   0.937  1.00  0.59           C  
ATOM    494  HA  PRO A  31     -14.410  28.458  -1.667  1.00  0.59           H  
ATOM    495 1HB  PRO A  31     -11.815  29.056  -1.418  1.00  0.59           H  
ATOM    496 2HB  PRO A  31     -13.031  30.276  -1.719  1.00  0.59           H  
ATOM    497 1HG  PRO A  31     -11.800  29.404   0.875  1.00  0.59           H  
ATOM    498 2HG  PRO A  31     -11.952  31.037   0.242  1.00  0.59           H  
ATOM    499 1HD  PRO A  31     -13.776  30.080   2.004  1.00  0.59           H  
ATOM    500 2HD  PRO A  31     -14.357  31.052   0.601  1.00  0.59           H  
ATOM    501  N   ILE A  32     -14.000  26.162  -0.434  1.00  0.57           N  
ATOM    502  CA  ILE A  32     -13.517  24.817  -0.270  1.00  0.57           C  
ATOM    503  C   ILE A  32     -13.959  24.025  -1.480  1.00  0.57           C  
ATOM    504  O   ILE A  32     -15.146  24.003  -1.828  1.00  0.57           O  
ATOM    505  CB  ILE A  32     -14.043  24.176   0.993  1.00  0.57           C  
ATOM    506  CG1 ILE A  32     -13.658  24.996   2.145  1.00  0.57           C  
ATOM    507  CG2 ILE A  32     -13.478  22.767   1.132  1.00  0.57           C  
ATOM    508  CD1 ILE A  32     -14.312  24.559   3.427  1.00  0.57           C  
ATOM    509  H   ILE A  32     -14.997  26.368  -0.477  1.00  0.57           H  
ATOM    510  HA  ILE A  32     -12.433  24.826  -0.234  1.00  0.57           H  
ATOM    511  HB  ILE A  32     -15.120  24.139   0.960  1.00  0.57           H  
ATOM    512 1HG1 ILE A  32     -12.598  24.970   2.224  1.00  0.57           H  
ATOM    513 2HG1 ILE A  32     -13.950  26.015   1.954  1.00  0.57           H  
ATOM    514 1HG2 ILE A  32     -13.852  22.325   2.037  1.00  0.57           H  
ATOM    515 2HG2 ILE A  32     -13.777  22.159   0.280  1.00  0.57           H  
ATOM    516 3HG2 ILE A  32     -12.390  22.814   1.175  1.00  0.57           H  
ATOM    517 1HD1 ILE A  32     -13.998  25.212   4.240  1.00  0.57           H  
ATOM    518 2HD1 ILE A  32     -15.391  24.609   3.321  1.00  0.57           H  
ATOM    519 3HD1 ILE A  32     -14.022  23.537   3.650  1.00  0.57           H  
ATOM    520  N   GLY A  33     -13.011  23.378  -2.130  1.00  0.56           N  
ATOM    521  CA  GLY A  33     -13.339  22.598  -3.316  1.00  0.56           C  
ATOM    522  C   GLY A  33     -12.840  21.177  -3.206  1.00  0.56           C  
ATOM    523  O   GLY A  33     -11.899  20.884  -2.460  1.00  0.56           O  
ATOM    524  H   GLY A  33     -12.056  23.438  -1.781  1.00  0.56           H  
ATOM    525 1HA  GLY A  33     -14.409  22.593  -3.476  1.00  0.56           H  
ATOM    526 2HA  GLY A  33     -12.901  23.070  -4.189  1.00  0.56           H  
ATOM    527  N   ALA A  34     -13.435  20.278  -3.989  1.00  0.57           N  
ATOM    528  CA  ALA A  34     -12.981  18.898  -3.964  1.00  0.57           C  
ATOM    529  C   ALA A  34     -13.184  18.179  -5.301  1.00  0.57           C  
ATOM    530  O   ALA A  34     -14.130  18.451  -6.049  1.00  0.57           O  
ATOM    531  CB  ALA A  34     -13.700  18.137  -2.845  1.00  0.57           C  
ATOM    532  H   ALA A  34     -14.224  20.555  -4.572  1.00  0.57           H  
ATOM    533  HA  ALA A  34     -11.925  18.920  -3.762  1.00  0.57           H  
ATOM    534 1HB  ALA A  34     -13.318  17.121  -2.808  1.00  0.57           H  
ATOM    535 2HB  ALA A  34     -13.516  18.625  -1.890  1.00  0.57           H  
ATOM    536 3HB  ALA A  34     -14.762  18.120  -3.035  1.00  0.57           H  
ATOM    537  N   VAL A  35     -12.265  17.252  -5.591  1.00  0.59           N  
ATOM    538  CA  VAL A  35     -12.295  16.410  -6.794  1.00  0.59           C  
ATOM    539  C   VAL A  35     -12.065  14.923  -6.505  1.00  0.59           C  
ATOM    540  O   VAL A  35     -11.148  14.573  -5.763  1.00  0.59           O  
ATOM    541  CB  VAL A  35     -11.219  16.894  -7.799  1.00  0.59           C  
ATOM    542  CG1 VAL A  35     -11.202  16.039  -8.979  1.00  0.59           C  
ATOM    543  CG2 VAL A  35     -11.511  18.321  -8.230  1.00  0.59           C  
ATOM    544  H   VAL A  35     -11.504  17.135  -4.925  1.00  0.59           H  
ATOM    545  HA  VAL A  35     -13.272  16.514  -7.259  1.00  0.59           H  
ATOM    546  HB  VAL A  35     -10.240  16.843  -7.329  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35     -10.444  16.393  -9.674  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35     -10.986  15.017  -8.706  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35     -12.181  16.112  -9.422  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35     -10.750  18.647  -8.926  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35     -12.480  18.363  -8.708  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35     -11.507  18.960  -7.376  1.00  0.59           H  
ATOM    553  N   LEU A  36     -12.884  14.036  -7.077  1.00  0.63           N  
ATOM    554  CA  LEU A  36     -12.634  12.605  -6.890  1.00  0.63           C  
ATOM    555  C   LEU A  36     -12.106  12.045  -8.200  1.00  0.63           C  
ATOM    556  O   LEU A  36     -12.703  12.274  -9.269  1.00  0.63           O  
ATOM    557  CB  LEU A  36     -13.884  11.812  -6.563  1.00  0.63           C  
ATOM    558  CG  LEU A  36     -13.682  10.359  -6.183  1.00  0.63           C  
ATOM    559  CD1 LEU A  36     -13.090  10.351  -4.758  1.00  0.63           C  
ATOM    560  CD2 LEU A  36     -14.950   9.625  -6.298  1.00  0.63           C  
ATOM    561  H   LEU A  36     -13.646  14.363  -7.667  1.00  0.63           H  
ATOM    562  HA  LEU A  36     -11.887  12.456  -6.115  1.00  0.63           H  
ATOM    563 1HB  LEU A  36     -14.307  12.230  -5.707  1.00  0.63           H  
ATOM    564 2HB  LEU A  36     -14.595  11.879  -7.388  1.00  0.63           H  
ATOM    565  HG  LEU A  36     -12.958   9.893  -6.846  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36     -12.908   9.358  -4.406  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36     -12.170  10.901  -4.763  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36     -13.793  10.832  -4.080  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36     -14.795   8.584  -6.018  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36     -15.672  10.088  -5.633  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36     -15.300   9.678  -7.327  1.00  0.63           H  
ATOM    572  N   VAL A  37     -11.026  11.280  -8.099  1.00  0.67           N  
ATOM    573  CA  VAL A  37     -10.375  10.667  -9.239  1.00  0.67           C  
ATOM    574  C   VAL A  37     -10.279   9.146  -9.124  1.00  0.67           C  
ATOM    575  O   VAL A  37      -9.880   8.613  -8.079  1.00  0.67           O  
ATOM    576  CB  VAL A  37      -8.957  11.242  -9.356  1.00  0.67           C  
ATOM    577  CG1 VAL A  37      -8.216  10.638 -10.502  1.00  0.67           C  
ATOM    578  CG2 VAL A  37      -9.039  12.708  -9.512  1.00  0.67           C  
ATOM    579  H   VAL A  37     -10.611  11.152  -7.179  1.00  0.67           H  
ATOM    580  HA  VAL A  37     -10.945  10.917 -10.124  1.00  0.67           H  
ATOM    581  HB  VAL A  37      -8.413  10.992  -8.455  1.00  0.67           H  
ATOM    582 1HG1 VAL A  37      -7.216  11.055 -10.544  1.00  0.67           H  
ATOM    583 2HG1 VAL A  37      -8.154   9.565 -10.379  1.00  0.67           H  
ATOM    584 3HG1 VAL A  37      -8.742  10.872 -11.411  1.00  0.67           H  
ATOM    585 1HG2 VAL A  37      -8.053  13.098  -9.567  1.00  0.67           H  
ATOM    586 2HG2 VAL A  37      -9.572  12.918 -10.411  1.00  0.67           H  
ATOM    587 3HG2 VAL A  37      -9.549  13.148  -8.665  1.00  0.67           H  
ATOM    588  N   ILE A  38     -10.668   8.442 -10.185  1.00  0.72           N  
ATOM    589  CA  ILE A  38     -10.563   6.986 -10.202  1.00  0.72           C  
ATOM    590  C   ILE A  38      -9.772   6.544 -11.424  1.00  0.72           C  
ATOM    591  O   ILE A  38     -10.119   6.868 -12.556  1.00  0.72           O  
ATOM    592  CB  ILE A  38     -11.938   6.282 -10.142  1.00  0.72           C  
ATOM    593  CG1 ILE A  38     -12.668   6.680  -8.858  1.00  0.72           C  
ATOM    594  CG2 ILE A  38     -11.757   4.784 -10.199  1.00  0.72           C  
ATOM    595  CD1 ILE A  38     -14.052   6.113  -8.716  1.00  0.72           C  
ATOM    596  H   ILE A  38     -10.987   8.950 -11.013  1.00  0.72           H  
ATOM    597  HA  ILE A  38     -10.008   6.667  -9.322  1.00  0.72           H  
ATOM    598  HB  ILE A  38     -12.544   6.599 -10.984  1.00  0.72           H  
ATOM    599 1HG1 ILE A  38     -12.074   6.356  -8.032  1.00  0.72           H  
ATOM    600 2HG1 ILE A  38     -12.753   7.764  -8.824  1.00  0.72           H  
ATOM    601 1HG2 ILE A  38     -12.730   4.298 -10.162  1.00  0.72           H  
ATOM    602 2HG2 ILE A  38     -11.258   4.518 -11.121  1.00  0.72           H  
ATOM    603 3HG2 ILE A  38     -11.154   4.456  -9.349  1.00  0.72           H  
ATOM    604 1HD1 ILE A  38     -14.486   6.454  -7.774  1.00  0.72           H  
ATOM    605 2HD1 ILE A  38     -14.670   6.429  -9.535  1.00  0.72           H  
ATOM    606 3HD1 ILE A  38     -13.996   5.026  -8.714  1.00  0.72           H  
ATOM    607  N   ASN A  39      -8.672   5.837 -11.186  1.00  0.76           N  
ATOM    608  CA  ASN A  39      -7.779   5.357 -12.244  1.00  0.76           C  
ATOM    609  C   ASN A  39      -7.258   6.508 -13.114  1.00  0.76           C  
ATOM    610  O   ASN A  39      -7.020   6.345 -14.309  1.00  0.76           O  
ATOM    611  CB  ASN A  39      -8.475   4.312 -13.105  1.00  0.76           C  
ATOM    612  CG  ASN A  39      -8.872   3.087 -12.321  1.00  0.76           C  
ATOM    613  OD1 ASN A  39      -8.172   2.673 -11.389  1.00  0.76           O  
ATOM    614  ND2 ASN A  39      -9.983   2.496 -12.684  1.00  0.76           N  
ATOM    615  H   ASN A  39      -8.448   5.609 -10.227  1.00  0.76           H  
ATOM    616  HA  ASN A  39      -6.911   4.891 -11.776  1.00  0.76           H  
ATOM    617 1HB  ASN A  39      -9.361   4.733 -13.576  1.00  0.76           H  
ATOM    618 2HB  ASN A  39      -7.803   4.007 -13.905  1.00  0.76           H  
ATOM    619 1HD2 ASN A  39     -10.296   1.677 -12.202  1.00  0.76           H  
ATOM    620 2HD2 ASN A  39     -10.518   2.863 -13.445  1.00  0.76           H  
ATOM    621  N   GLY A  40      -7.068   7.669 -12.494  1.00  0.76           N  
ATOM    622  CA  GLY A  40      -6.554   8.864 -13.156  1.00  0.76           C  
ATOM    623  C   GLY A  40      -7.642   9.752 -13.785  1.00  0.76           C  
ATOM    624  O   GLY A  40      -7.357  10.880 -14.205  1.00  0.76           O  
ATOM    625  H   GLY A  40      -7.290   7.721 -11.512  1.00  0.76           H  
ATOM    626 1HA  GLY A  40      -5.988   9.450 -12.432  1.00  0.76           H  
ATOM    627 2HA  GLY A  40      -5.848   8.564 -13.929  1.00  0.76           H  
ATOM    628  N   GLU A  41      -8.881   9.270 -13.852  1.00  0.74           N  
ATOM    629  CA  GLU A  41      -9.953  10.049 -14.460  1.00  0.74           C  
ATOM    630  C   GLU A  41     -10.736  10.844 -13.431  1.00  0.74           C  
ATOM    631  O   GLU A  41     -11.144  10.310 -12.399  1.00  0.74           O  
ATOM    632  CB  GLU A  41     -10.896   9.125 -15.238  1.00  0.74           C  
ATOM    633  CG  GLU A  41     -12.035   9.834 -15.994  1.00  0.74           C  
ATOM    634  CD  GLU A  41     -12.913   8.890 -16.815  1.00  0.74           C  
ATOM    635  OE1 GLU A  41     -12.616   7.720 -16.872  1.00  0.74           O  
ATOM    636  OE2 GLU A  41     -13.873   9.351 -17.388  1.00  0.74           O  
ATOM    637  H   GLU A  41      -9.098   8.341 -13.490  1.00  0.74           H  
ATOM    638  HA  GLU A  41      -9.510  10.754 -15.163  1.00  0.74           H  
ATOM    639 1HB  GLU A  41     -10.321   8.545 -15.959  1.00  0.74           H  
ATOM    640 2HB  GLU A  41     -11.352   8.417 -14.542  1.00  0.74           H  
ATOM    641 1HG  GLU A  41     -12.667  10.339 -15.268  1.00  0.74           H  
ATOM    642 2HG  GLU A  41     -11.608  10.592 -16.647  1.00  0.74           H  
ATOM    643  N   ILE A  42     -10.987  12.122 -13.695  1.00  0.70           N  
ATOM    644  CA  ILE A  42     -11.822  12.820 -12.733  1.00  0.70           C  
ATOM    645  C   ILE A  42     -13.251  12.349 -12.929  1.00  0.70           C  
ATOM    646  O   ILE A  42     -13.784  12.401 -14.037  1.00  0.70           O  
ATOM    647  CB  ILE A  42     -11.748  14.357 -12.838  1.00  0.70           C  
ATOM    648  CG1 ILE A  42     -10.340  14.864 -12.509  1.00  0.70           C  
ATOM    649  CG2 ILE A  42     -12.793  14.935 -11.891  1.00  0.70           C  
ATOM    650  CD1 ILE A  42     -10.132  16.330 -12.818  1.00  0.70           C  
ATOM    651  H   ILE A  42     -10.636  12.572 -14.529  1.00  0.70           H  
ATOM    652  HA  ILE A  42     -11.517  12.548 -11.727  1.00  0.70           H  
ATOM    653  HB  ILE A  42     -11.968  14.677 -13.854  1.00  0.70           H  
ATOM    654 1HG1 ILE A  42     -10.161  14.730 -11.461  1.00  0.70           H  
ATOM    655 2HG1 ILE A  42      -9.613  14.276 -13.067  1.00  0.70           H  
ATOM    656 1HG2 ILE A  42     -12.776  16.021 -11.926  1.00  0.70           H  
ATOM    657 2HG2 ILE A  42     -13.781  14.586 -12.176  1.00  0.70           H  
ATOM    658 3HG2 ILE A  42     -12.577  14.588 -10.895  1.00  0.70           H  
ATOM    659 1HD1 ILE A  42      -9.122  16.625 -12.555  1.00  0.70           H  
ATOM    660 2HD1 ILE A  42     -10.289  16.505 -13.881  1.00  0.70           H  
ATOM    661 3HD1 ILE A  42     -10.838  16.928 -12.243  1.00  0.70           H  
ATOM    662  N   ILE A  43     -13.846  11.873 -11.849  1.00  0.65           N  
ATOM    663  CA  ILE A  43     -15.193  11.328 -11.852  1.00  0.65           C  
ATOM    664  C   ILE A  43     -16.182  12.379 -11.417  1.00  0.65           C  
ATOM    665  O   ILE A  43     -17.281  12.491 -11.962  1.00  0.65           O  
ATOM    666  CB  ILE A  43     -15.294  10.131 -10.908  1.00  0.65           C  
ATOM    667  CG1 ILE A  43     -14.283   9.074 -11.315  1.00  0.65           C  
ATOM    668  CG2 ILE A  43     -16.723   9.588 -10.825  1.00  0.65           C  
ATOM    669  CD1 ILE A  43     -14.400   8.580 -12.727  1.00  0.65           C  
ATOM    670  H   ILE A  43     -13.324  11.891 -10.974  1.00  0.65           H  
ATOM    671  HA  ILE A  43     -15.442  11.011 -12.863  1.00  0.65           H  
ATOM    672  HB  ILE A  43     -14.998  10.463  -9.910  1.00  0.65           H  
ATOM    673 1HG1 ILE A  43     -13.284   9.485 -11.177  1.00  0.65           H  
ATOM    674 2HG1 ILE A  43     -14.397   8.249 -10.668  1.00  0.65           H  
ATOM    675 1HG2 ILE A  43     -16.751   8.771 -10.118  1.00  0.65           H  
ATOM    676 2HG2 ILE A  43     -17.391  10.379 -10.488  1.00  0.65           H  
ATOM    677 3HG2 ILE A  43     -17.044   9.235 -11.804  1.00  0.65           H  
ATOM    678 1HD1 ILE A  43     -13.630   7.829 -12.916  1.00  0.65           H  
ATOM    679 2HD1 ILE A  43     -15.383   8.140 -12.883  1.00  0.65           H  
ATOM    680 3HD1 ILE A  43     -14.260   9.412 -13.418  1.00  0.65           H  
ATOM    681  N   ALA A  44     -15.805  13.127 -10.390  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -16.712  14.132  -9.868  1.00  0.61           C  
ATOM    683  C   ALA A  44     -15.975  15.301  -9.260  1.00  0.61           C  
ATOM    684  O   ALA A  44     -14.862  15.178  -8.751  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -17.624  13.514  -8.830  1.00  0.61           C  
ATOM    686  H   ALA A  44     -14.880  12.981  -9.984  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -17.313  14.512 -10.694  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -18.322  14.266  -8.455  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -18.188  12.694  -9.278  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -17.035  13.130  -8.005  1.00  0.61           H  
ATOM    691  N   ARG A  45     -16.630  16.448  -9.262  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -16.060  17.617  -8.624  1.00  0.58           C  
ATOM    693  C   ARG A  45     -17.161  18.414  -7.955  1.00  0.58           C  
ATOM    694  O   ARG A  45     -18.324  18.341  -8.362  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -15.300  18.471  -9.636  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -16.116  19.157 -10.687  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -15.225  19.829 -11.666  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -14.552  18.902 -12.570  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -13.355  19.156 -13.138  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -12.728  20.267 -12.831  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -12.820  18.305 -13.997  1.00  0.58           N  
ATOM    702  H   ARG A  45     -17.538  16.513  -9.702  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -15.363  17.295  -7.857  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -14.748  19.227  -9.103  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -14.569  17.845 -10.149  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -16.738  18.435 -11.210  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -16.745  19.919 -10.215  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -15.807  20.530 -12.262  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -14.456  20.377 -11.122  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -15.026  18.046 -12.819  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -13.146  20.918 -12.175  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -11.817  20.494 -13.249  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -13.318  17.465 -14.259  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -11.922  18.513 -14.416  1.00  0.58           H  
ATOM    715  N   ALA A  46     -16.799  19.168  -6.928  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -17.773  19.981  -6.217  1.00  0.58           C  
ATOM    717  C   ALA A  46     -17.149  21.065  -5.380  1.00  0.58           C  
ATOM    718  O   ALA A  46     -15.937  21.103  -5.152  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -18.620  19.135  -5.297  1.00  0.58           C  
ATOM    720  H   ALA A  46     -15.828  19.142  -6.619  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -18.410  20.451  -6.967  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -19.367  19.764  -4.814  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -19.126  18.350  -5.861  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -18.011  18.698  -4.541  1.00  0.58           H  
ATOM    725  N   HIS A  47     -18.005  21.927  -4.862  1.00  0.58           N  
ATOM    726  CA  HIS A  47     -17.546  22.924  -3.926  1.00  0.58           C  
ATOM    727  C   HIS A  47     -18.569  23.093  -2.819  1.00  0.58           C  
ATOM    728  O   HIS A  47     -19.740  22.761  -2.992  1.00  0.58           O  
ATOM    729  CB  HIS A  47     -17.290  24.255  -4.616  1.00  0.58           C  
ATOM    730  CG  HIS A  47     -18.493  24.903  -5.166  1.00  0.58           C  
ATOM    731  ND1 HIS A  47     -19.380  25.589  -4.380  1.00  0.58           N  
ATOM    732  CD2 HIS A  47     -18.956  24.993  -6.435  1.00  0.58           C  
ATOM    733  CE1 HIS A  47     -20.339  26.065  -5.110  1.00  0.58           C  
ATOM    734  NE2 HIS A  47     -20.129  25.723  -6.391  1.00  0.58           N  
ATOM    735  H   HIS A  47     -18.983  21.881  -5.110  1.00  0.58           H  
ATOM    736  HA  HIS A  47     -16.622  22.606  -3.468  1.00  0.58           H  
ATOM    737 1HB  HIS A  47     -16.778  24.882  -3.932  1.00  0.58           H  
ATOM    738 2HB  HIS A  47     -16.611  24.091  -5.442  1.00  0.58           H  
ATOM    739  HD1 HIS A  47     -19.353  25.692  -3.358  1.00  0.58           H  
ATOM    740  HD2 HIS A  47     -18.576  24.609  -7.387  1.00  0.58           H  
ATOM    741  HE1 HIS A  47     -21.100  26.641  -4.628  1.00  0.58           H  
ATOM    742  N   ASN A  48     -18.122  23.620  -1.686  1.00  0.60           N  
ATOM    743  CA  ASN A  48     -19.001  23.844  -0.542  1.00  0.60           C  
ATOM    744  C   ASN A  48     -20.129  24.764  -0.955  1.00  0.60           C  
ATOM    745  O   ASN A  48     -19.887  25.797  -1.586  1.00  0.60           O  
ATOM    746  CB  ASN A  48     -18.235  24.390   0.646  1.00  0.60           C  
ATOM    747  CG  ASN A  48     -19.031  24.458   1.950  1.00  0.60           C  
ATOM    748  OD1 ASN A  48     -20.169  24.934   2.028  1.00  0.60           O  
ATOM    749  ND2 ASN A  48     -18.416  23.982   3.008  1.00  0.60           N  
ATOM    750  H   ASN A  48     -17.132  23.867  -1.623  1.00  0.60           H  
ATOM    751  HA  ASN A  48     -19.450  22.892  -0.257  1.00  0.60           H  
ATOM    752 1HB  ASN A  48     -17.368  23.759   0.816  1.00  0.60           H  
ATOM    753 2HB  ASN A  48     -17.867  25.389   0.405  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48     -18.870  23.996   3.898  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48     -17.492  23.615   2.924  1.00  0.60           H  
ATOM    756  N   LEU A  49     -21.363  24.347  -0.670  1.00  0.62           N  
ATOM    757  CA  LEU A  49     -22.531  25.124  -1.053  1.00  0.62           C  
ATOM    758  C   LEU A  49     -23.513  25.223   0.123  1.00  0.62           C  
ATOM    759  O   LEU A  49     -24.736  25.304  -0.058  1.00  0.62           O  
ATOM    760  CB  LEU A  49     -23.173  24.428  -2.260  1.00  0.62           C  
ATOM    761  CG  LEU A  49     -24.341  25.099  -2.918  1.00  0.62           C  
ATOM    762  CD1 LEU A  49     -23.903  26.411  -3.511  1.00  0.62           C  
ATOM    763  CD2 LEU A  49     -24.875  24.201  -3.992  1.00  0.62           C  
ATOM    764  H   LEU A  49     -21.480  23.479  -0.144  1.00  0.62           H  
ATOM    765  HA  LEU A  49     -22.216  26.123  -1.331  1.00  0.62           H  
ATOM    766 1HB  LEU A  49     -22.399  24.285  -3.019  1.00  0.62           H  
ATOM    767 2HB  LEU A  49     -23.512  23.440  -1.938  1.00  0.62           H  
ATOM    768  HG  LEU A  49     -25.105  25.287  -2.181  1.00  0.62           H  
ATOM    769 1HD1 LEU A  49     -24.744  26.900  -3.992  1.00  0.62           H  
ATOM    770 2HD1 LEU A  49     -23.503  27.059  -2.728  1.00  0.62           H  
ATOM    771 3HD1 LEU A  49     -23.156  26.217  -4.241  1.00  0.62           H  
ATOM    772 1HD2 LEU A  49     -25.732  24.676  -4.471  1.00  0.62           H  
ATOM    773 2HD2 LEU A  49     -24.096  24.016  -4.732  1.00  0.62           H  
ATOM    774 3HD2 LEU A  49     -25.187  23.254  -3.553  1.00  0.62           H  
ATOM    775  N   ARG A  50     -22.948  25.250   1.333  1.00  0.64           N  
ATOM    776  CA  ARG A  50     -23.688  25.283   2.598  1.00  0.64           C  
ATOM    777  C   ARG A  50     -24.720  26.395   2.736  1.00  0.64           C  
ATOM    778  O   ARG A  50     -25.869  26.128   3.116  1.00  0.64           O  
ATOM    779  CB  ARG A  50     -22.707  25.394   3.769  1.00  0.64           C  
ATOM    780  CG  ARG A  50     -23.349  25.390   5.163  1.00  0.64           C  
ATOM    781  CD  ARG A  50     -22.372  25.709   6.249  1.00  0.64           C  
ATOM    782  NE  ARG A  50     -21.987  27.121   6.271  1.00  0.64           N  
ATOM    783  CZ  ARG A  50     -20.816  27.608   6.702  1.00  0.64           C  
ATOM    784  NH1 ARG A  50     -19.848  26.814   7.117  1.00  0.64           N  
ATOM    785  NH2 ARG A  50     -20.673  28.910   6.699  1.00  0.64           N  
ATOM    786  H   ARG A  50     -21.930  25.214   1.386  1.00  0.64           H  
ATOM    787  HA  ARG A  50     -24.216  24.340   2.702  1.00  0.64           H  
ATOM    788 1HB  ARG A  50     -22.024  24.548   3.738  1.00  0.64           H  
ATOM    789 2HB  ARG A  50     -22.115  26.304   3.666  1.00  0.64           H  
ATOM    790 1HG  ARG A  50     -24.150  26.132   5.195  1.00  0.64           H  
ATOM    791 2HG  ARG A  50     -23.756  24.411   5.368  1.00  0.64           H  
ATOM    792 1HD  ARG A  50     -22.817  25.464   7.212  1.00  0.64           H  
ATOM    793 2HD  ARG A  50     -21.473  25.113   6.104  1.00  0.64           H  
ATOM    794  HE  ARG A  50     -22.682  27.830   5.991  1.00  0.64           H  
ATOM    795 1HH1 ARG A  50     -19.980  25.813   7.113  1.00  0.64           H  
ATOM    796 2HH1 ARG A  50     -18.977  27.208   7.441  1.00  0.64           H  
ATOM    797 1HH2 ARG A  50     -21.482  29.471   6.386  1.00  0.64           H  
ATOM    798 2HH2 ARG A  50     -19.821  29.340   7.017  1.00  0.64           H  
ATOM    799  N   GLU A  51     -24.333  27.645   2.457  1.00  0.66           N  
ATOM    800  CA  GLU A  51     -25.247  28.755   2.709  1.00  0.66           C  
ATOM    801  C   GLU A  51     -26.380  28.817   1.690  1.00  0.66           C  
ATOM    802  O   GLU A  51     -27.535  29.054   2.052  1.00  0.66           O  
ATOM    803  CB  GLU A  51     -24.472  30.077   2.730  1.00  0.66           C  
ATOM    804  CG  GLU A  51     -23.499  30.217   3.897  1.00  0.66           C  
ATOM    805  CD  GLU A  51     -24.171  30.182   5.233  1.00  0.66           C  
ATOM    806  OE1 GLU A  51     -25.276  30.665   5.348  1.00  0.66           O  
ATOM    807  OE2 GLU A  51     -23.566  29.679   6.158  1.00  0.66           O  
ATOM    808  H   GLU A  51     -23.407  27.833   2.063  1.00  0.66           H  
ATOM    809  HA  GLU A  51     -25.690  28.608   3.692  1.00  0.66           H  
ATOM    810 1HB  GLU A  51     -23.908  30.188   1.809  1.00  0.66           H  
ATOM    811 2HB  GLU A  51     -25.175  30.907   2.779  1.00  0.66           H  
ATOM    812 1HG  GLU A  51     -22.778  29.398   3.842  1.00  0.66           H  
ATOM    813 2HG  GLU A  51     -22.953  31.153   3.789  1.00  0.66           H  
ATOM    814  N   THR A  52     -26.071  28.527   0.433  1.00  0.68           N  
ATOM    815  CA  THR A  52     -27.074  28.517  -0.621  1.00  0.68           C  
ATOM    816  C   THR A  52     -28.122  27.439  -0.385  1.00  0.68           C  
ATOM    817  O   THR A  52     -29.320  27.697  -0.515  1.00  0.68           O  
ATOM    818  CB  THR A  52     -26.430  28.305  -1.994  1.00  0.68           C  
ATOM    819  OG1 THR A  52     -25.553  29.397  -2.298  1.00  0.68           O  
ATOM    820  CG2 THR A  52     -27.487  28.169  -3.072  1.00  0.68           C  
ATOM    821  H   THR A  52     -25.094  28.372   0.196  1.00  0.68           H  
ATOM    822  HA  THR A  52     -27.577  29.482  -0.624  1.00  0.68           H  
ATOM    823  HB  THR A  52     -25.858  27.413  -1.943  1.00  0.68           H  
ATOM    824  HG1 THR A  52     -24.749  29.322  -1.740  1.00  0.68           H  
ATOM    825 1HG2 THR A  52     -27.005  27.998  -4.032  1.00  0.68           H  
ATOM    826 2HG2 THR A  52     -28.135  27.324  -2.836  1.00  0.68           H  
ATOM    827 3HG2 THR A  52     -28.078  29.081  -3.119  1.00  0.68           H  
ATOM    828  N   GLU A  53     -27.679  26.228  -0.034  1.00  0.69           N  
ATOM    829  CA  GLU A  53     -28.618  25.147   0.235  1.00  0.69           C  
ATOM    830  C   GLU A  53     -29.166  25.147   1.661  1.00  0.69           C  
ATOM    831  O   GLU A  53     -30.164  24.478   1.934  1.00  0.69           O  
ATOM    832  CB  GLU A  53     -28.003  23.771  -0.065  1.00  0.69           C  
ATOM    833  CG  GLU A  53     -27.767  23.478  -1.533  1.00  0.69           C  
ATOM    834  CD  GLU A  53     -27.200  22.086  -1.777  1.00  0.69           C  
ATOM    835  OE1 GLU A  53     -26.904  21.406  -0.821  1.00  0.69           O  
ATOM    836  OE2 GLU A  53     -27.128  21.687  -2.921  1.00  0.69           O  
ATOM    837  H   GLU A  53     -26.675  26.046   0.042  1.00  0.69           H  
ATOM    838  HA  GLU A  53     -29.467  25.274  -0.436  1.00  0.69           H  
ATOM    839 1HB  GLU A  53     -27.039  23.691   0.448  1.00  0.69           H  
ATOM    840 2HB  GLU A  53     -28.648  22.992   0.336  1.00  0.69           H  
ATOM    841 1HG  GLU A  53     -28.711  23.570  -2.065  1.00  0.69           H  
ATOM    842 2HG  GLU A  53     -27.094  24.221  -1.927  1.00  0.69           H  
ATOM    843  N   GLN A  54     -28.531  25.891   2.574  1.00  0.70           N  
ATOM    844  CA  GLN A  54     -28.898  25.881   3.986  1.00  0.70           C  
ATOM    845  C   GLN A  54     -28.824  24.459   4.523  1.00  0.70           C  
ATOM    846  O   GLN A  54     -29.767  23.949   5.143  1.00  0.70           O  
ATOM    847  CB  GLN A  54     -30.290  26.491   4.223  1.00  0.70           C  
ATOM    848  CG  GLN A  54     -30.382  27.989   3.939  1.00  0.70           C  
ATOM    849  CD  GLN A  54     -29.684  28.834   5.023  1.00  0.70           C  
ATOM    850  OE1 GLN A  54     -30.165  28.914   6.163  1.00  0.70           O  
ATOM    851  NE2 GLN A  54     -28.568  29.451   4.673  1.00  0.70           N  
ATOM    852  H   GLN A  54     -27.714  26.432   2.311  1.00  0.70           H  
ATOM    853  HA  GLN A  54     -28.168  26.483   4.529  1.00  0.70           H  
ATOM    854 1HB  GLN A  54     -31.035  25.994   3.613  1.00  0.70           H  
ATOM    855 2HB  GLN A  54     -30.572  26.336   5.262  1.00  0.70           H  
ATOM    856 1HG  GLN A  54     -29.891  28.192   2.982  1.00  0.70           H  
ATOM    857 2HG  GLN A  54     -31.429  28.282   3.890  1.00  0.70           H  
ATOM    858 1HE2 GLN A  54     -28.055  30.009   5.333  1.00  0.70           H  
ATOM    859 2HE2 GLN A  54     -28.209  29.349   3.722  1.00  0.70           H  
ATOM    860  N   ARG A  55     -27.682  23.822   4.260  1.00  0.70           N  
ATOM    861  CA  ARG A  55     -27.443  22.455   4.707  1.00  0.70           C  
ATOM    862  C   ARG A  55     -26.041  22.299   5.266  1.00  0.70           C  
ATOM    863  O   ARG A  55     -25.042  22.476   4.564  1.00  0.70           O  
ATOM    864  CB  ARG A  55     -27.634  21.448   3.572  1.00  0.70           C  
ATOM    865  CG  ARG A  55     -29.051  21.316   3.012  1.00  0.70           C  
ATOM    866  CD  ARG A  55     -29.973  20.671   3.988  1.00  0.70           C  
ATOM    867  NE  ARG A  55     -31.308  20.478   3.441  1.00  0.70           N  
ATOM    868  CZ  ARG A  55     -32.297  21.401   3.450  1.00  0.70           C  
ATOM    869  NH1 ARG A  55     -32.109  22.596   3.977  1.00  0.70           N  
ATOM    870  NH2 ARG A  55     -33.476  21.100   2.921  1.00  0.70           N  
ATOM    871  H   ARG A  55     -26.968  24.348   3.753  1.00  0.70           H  
ATOM    872  HA  ARG A  55     -28.157  22.221   5.496  1.00  0.70           H  
ATOM    873 1HB  ARG A  55     -26.995  21.733   2.734  1.00  0.70           H  
ATOM    874 2HB  ARG A  55     -27.316  20.462   3.901  1.00  0.70           H  
ATOM    875 1HG  ARG A  55     -29.446  22.286   2.771  1.00  0.70           H  
ATOM    876 2HG  ARG A  55     -29.025  20.710   2.106  1.00  0.70           H  
ATOM    877 1HD  ARG A  55     -29.577  19.697   4.273  1.00  0.70           H  
ATOM    878 2HD  ARG A  55     -30.057  21.302   4.873  1.00  0.70           H  
ATOM    879  HE  ARG A  55     -31.513  19.584   3.023  1.00  0.70           H  
ATOM    880 1HH1 ARG A  55     -31.202  22.863   4.390  1.00  0.70           H  
ATOM    881 2HH1 ARG A  55     -32.854  23.271   3.969  1.00  0.70           H  
ATOM    882 1HH2 ARG A  55     -33.631  20.187   2.516  1.00  0.70           H  
ATOM    883 2HH2 ARG A  55     -34.216  21.785   2.923  1.00  0.70           H  
ATOM    884  N   SER A  56     -25.978  21.857   6.519  1.00  0.68           N  
ATOM    885  CA  SER A  56     -24.732  21.693   7.269  1.00  0.68           C  
ATOM    886  C   SER A  56     -23.802  20.633   6.693  1.00  0.68           C  
ATOM    887  O   SER A  56     -22.620  20.589   7.029  1.00  0.68           O  
ATOM    888  CB  SER A  56     -25.060  21.362   8.712  1.00  0.68           C  
ATOM    889  OG  SER A  56     -25.669  20.105   8.816  1.00  0.68           O  
ATOM    890  H   SER A  56     -26.847  21.688   7.007  1.00  0.68           H  
ATOM    891  HA  SER A  56     -24.203  22.646   7.251  1.00  0.68           H  
ATOM    892 1HB  SER A  56     -24.147  21.377   9.306  1.00  0.68           H  
ATOM    893 2HB  SER A  56     -25.725  22.124   9.114  1.00  0.68           H  
ATOM    894  HG  SER A  56     -24.969  19.460   8.663  1.00  0.68           H  
ATOM    895  N   ILE A  57     -24.340  19.790   5.824  1.00  0.67           N  
ATOM    896  CA  ILE A  57     -23.584  18.721   5.210  1.00  0.67           C  
ATOM    897  C   ILE A  57     -23.150  19.018   3.777  1.00  0.67           C  
ATOM    898  O   ILE A  57     -22.463  18.201   3.166  1.00  0.67           O  
ATOM    899  CB  ILE A  57     -24.406  17.427   5.207  1.00  0.67           C  
ATOM    900  CG1 ILE A  57     -25.636  17.601   4.326  1.00  0.67           C  
ATOM    901  CG2 ILE A  57     -24.804  17.052   6.615  1.00  0.67           C  
ATOM    902  CD1 ILE A  57     -26.369  16.311   4.069  1.00  0.67           C  
ATOM    903  H   ILE A  57     -25.315  19.899   5.597  1.00  0.67           H  
ATOM    904  HA  ILE A  57     -22.691  18.554   5.800  1.00  0.67           H  
ATOM    905  HB  ILE A  57     -23.815  16.641   4.776  1.00  0.67           H  
ATOM    906 1HG1 ILE A  57     -26.317  18.299   4.806  1.00  0.67           H  
ATOM    907 2HG1 ILE A  57     -25.331  18.018   3.367  1.00  0.67           H  
ATOM    908 1HG2 ILE A  57     -25.376  16.125   6.595  1.00  0.67           H  
ATOM    909 2HG2 ILE A  57     -23.920  16.911   7.217  1.00  0.67           H  
ATOM    910 3HG2 ILE A  57     -25.414  17.844   7.045  1.00  0.67           H  
ATOM    911 1HD1 ILE A  57     -27.233  16.505   3.434  1.00  0.67           H  
ATOM    912 2HD1 ILE A  57     -25.699  15.610   3.569  1.00  0.67           H  
ATOM    913 3HD1 ILE A  57     -26.701  15.885   5.014  1.00  0.67           H  
ATOM    914  N   ALA A  58     -23.480  20.195   3.219  1.00  0.64           N  
ATOM    915  CA  ALA A  58     -23.093  20.466   1.819  1.00  0.64           C  
ATOM    916  C   ALA A  58     -21.643  20.946   1.695  1.00  0.64           C  
ATOM    917  O   ALA A  58     -21.342  21.999   1.124  1.00  0.64           O  
ATOM    918  CB  ALA A  58     -24.017  21.488   1.204  1.00  0.64           C  
ATOM    919  H   ALA A  58     -24.008  20.895   3.743  1.00  0.64           H  
ATOM    920  HA  ALA A  58     -23.183  19.533   1.261  1.00  0.64           H  
ATOM    921 1HB  ALA A  58     -23.754  21.660   0.166  1.00  0.64           H  
ATOM    922 2HB  ALA A  58     -25.047  21.133   1.253  1.00  0.64           H  
ATOM    923 3HB  ALA A  58     -23.933  22.401   1.747  1.00  0.64           H  
ATOM    924  N   HIS A  59     -20.739  20.133   2.203  1.00  0.62           N  
ATOM    925  CA  HIS A  59     -19.310  20.351   2.131  1.00  0.62           C  
ATOM    926  C   HIS A  59     -18.856  19.780   0.820  1.00  0.62           C  
ATOM    927  O   HIS A  59     -19.421  18.788   0.354  1.00  0.62           O  
ATOM    928  CB  HIS A  59     -18.586  19.706   3.297  1.00  0.62           C  
ATOM    929  CG  HIS A  59     -17.092  20.031   3.427  1.00  0.62           C  
ATOM    930  ND1 HIS A  59     -16.103  19.413   2.664  1.00  0.62           N  
ATOM    931  CD2 HIS A  59     -16.441  20.866   4.275  1.00  0.62           C  
ATOM    932  CE1 HIS A  59     -14.916  19.871   3.041  1.00  0.62           C  
ATOM    933  NE2 HIS A  59     -15.096  20.744   4.015  1.00  0.62           N  
ATOM    934  H   HIS A  59     -21.094  19.285   2.634  1.00  0.62           H  
ATOM    935  HA  HIS A  59     -19.088  21.414   2.134  1.00  0.62           H  
ATOM    936 1HB  HIS A  59     -19.075  19.998   4.228  1.00  0.62           H  
ATOM    937 2HB  HIS A  59     -18.696  18.628   3.210  1.00  0.62           H  
ATOM    938  HD2 HIS A  59     -16.897  21.503   5.033  1.00  0.62           H  
ATOM    939  HE1 HIS A  59     -13.948  19.571   2.632  1.00  0.62           H  
ATOM    940  HE2 HIS A  59     -14.355  21.239   4.501  1.00  0.62           H  
ATOM    941  N   ALA A  60     -17.816  20.348   0.246  1.00  0.60           N  
ATOM    942  CA  ALA A  60     -17.338  19.861  -1.032  1.00  0.60           C  
ATOM    943  C   ALA A  60     -17.048  18.368  -1.021  1.00  0.60           C  
ATOM    944  O   ALA A  60     -17.375  17.661  -1.970  1.00  0.60           O  
ATOM    945  CB  ALA A  60     -16.061  20.576  -1.392  1.00  0.60           C  
ATOM    946  H   ALA A  60     -17.366  21.135   0.688  1.00  0.60           H  
ATOM    947  HA  ALA A  60     -18.103  20.067  -1.780  1.00  0.60           H  
ATOM    948 1HB  ALA A  60     -15.729  20.237  -2.362  1.00  0.60           H  
ATOM    949 2HB  ALA A  60     -16.224  21.634  -1.419  1.00  0.60           H  
ATOM    950 3HB  ALA A  60     -15.299  20.354  -0.646  1.00  0.60           H  
ATOM    951  N   GLU A  61     -16.476  17.845   0.059  1.00  0.58           N  
ATOM    952  CA  GLU A  61     -16.146  16.428   0.016  1.00  0.58           C  
ATOM    953  C   GLU A  61     -17.374  15.535  -0.046  1.00  0.58           C  
ATOM    954  O   GLU A  61     -17.401  14.548  -0.781  1.00  0.58           O  
ATOM    955  CB  GLU A  61     -15.331  16.056   1.224  1.00  0.58           C  
ATOM    956  CG  GLU A  61     -14.023  16.647   1.219  1.00  0.58           C  
ATOM    957  CD  GLU A  61     -13.259  16.245   2.376  1.00  0.58           C  
ATOM    958  OE1 GLU A  61     -13.523  15.195   2.898  1.00  0.58           O  
ATOM    959  OE2 GLU A  61     -12.431  16.990   2.794  1.00  0.58           O  
ATOM    960  H   GLU A  61     -16.265  18.417   0.881  1.00  0.58           H  
ATOM    961  HA  GLU A  61     -15.549  16.245  -0.878  1.00  0.58           H  
ATOM    962 1HB  GLU A  61     -15.846  16.390   2.116  1.00  0.58           H  
ATOM    963 2HB  GLU A  61     -15.230  14.973   1.287  1.00  0.58           H  
ATOM    964 1HG  GLU A  61     -13.530  16.324   0.319  1.00  0.58           H  
ATOM    965 2HG  GLU A  61     -14.111  17.723   1.179  1.00  0.58           H  
ATOM    966  N   MET A  62     -18.416  15.887   0.704  1.00  0.57           N  
ATOM    967  CA  MET A  62     -19.614  15.064   0.724  1.00  0.57           C  
ATOM    968  C   MET A  62     -20.360  15.188  -0.586  1.00  0.57           C  
ATOM    969  O   MET A  62     -20.941  14.220  -1.083  1.00  0.57           O  
ATOM    970  CB  MET A  62     -20.493  15.425   1.912  1.00  0.57           C  
ATOM    971  CG  MET A  62     -19.866  15.045   3.233  1.00  0.57           C  
ATOM    972  SD  MET A  62     -20.855  15.494   4.639  1.00  0.57           S  
ATOM    973  CE  MET A  62     -22.197  14.335   4.564  1.00  0.57           C  
ATOM    974  H   MET A  62     -18.370  16.730   1.262  1.00  0.57           H  
ATOM    975  HA  MET A  62     -19.312  14.023   0.832  1.00  0.57           H  
ATOM    976 1HB  MET A  62     -20.674  16.505   1.916  1.00  0.57           H  
ATOM    977 2HB  MET A  62     -21.457  14.929   1.826  1.00  0.57           H  
ATOM    978 1HG  MET A  62     -19.695  13.973   3.260  1.00  0.57           H  
ATOM    979 2HG  MET A  62     -18.906  15.540   3.316  1.00  0.57           H  
ATOM    980 1HE  MET A  62     -22.876  14.511   5.398  1.00  0.57           H  
ATOM    981 2HE  MET A  62     -22.734  14.461   3.622  1.00  0.57           H  
ATOM    982 3HE  MET A  62     -21.803  13.322   4.628  1.00  0.57           H  
ATOM    983  N   LEU A  63     -20.320  16.381  -1.170  1.00  0.57           N  
ATOM    984  CA  LEU A  63     -20.980  16.613  -2.438  1.00  0.57           C  
ATOM    985  C   LEU A  63     -20.284  15.790  -3.528  1.00  0.57           C  
ATOM    986  O   LEU A  63     -20.946  15.191  -4.380  1.00  0.57           O  
ATOM    987  CB  LEU A  63     -20.950  18.107  -2.734  1.00  0.57           C  
ATOM    988  CG  LEU A  63     -21.812  18.993  -1.788  1.00  0.57           C  
ATOM    989  CD1 LEU A  63     -21.495  20.463  -2.037  1.00  0.57           C  
ATOM    990  CD2 LEU A  63     -23.270  18.713  -2.024  1.00  0.57           C  
ATOM    991  H   LEU A  63     -19.838  17.155  -0.710  1.00  0.57           H  
ATOM    992  HA  LEU A  63     -22.015  16.286  -2.361  1.00  0.57           H  
ATOM    993 1HB  LEU A  63     -19.921  18.447  -2.643  1.00  0.57           H  
ATOM    994 2HB  LEU A  63     -21.282  18.273  -3.756  1.00  0.57           H  
ATOM    995  HG  LEU A  63     -21.574  18.762  -0.757  1.00  0.57           H  
ATOM    996 1HD1 LEU A  63     -22.081  21.088  -1.376  1.00  0.57           H  
ATOM    997 2HD1 LEU A  63     -20.442  20.633  -1.841  1.00  0.57           H  
ATOM    998 3HD1 LEU A  63     -21.718  20.725  -3.068  1.00  0.57           H  
ATOM    999 1HD2 LEU A  63     -23.873  19.331  -1.355  1.00  0.57           H  
ATOM   1000 2HD2 LEU A  63     -23.524  18.946  -3.058  1.00  0.57           H  
ATOM   1001 3HD2 LEU A  63     -23.473  17.660  -1.828  1.00  0.57           H  
ATOM   1002  N   VAL A  64     -18.945  15.701  -3.466  1.00  0.57           N  
ATOM   1003  CA  VAL A  64     -18.195  14.892  -4.423  1.00  0.57           C  
ATOM   1004  C   VAL A  64     -18.488  13.416  -4.269  1.00  0.57           C  
ATOM   1005  O   VAL A  64     -18.721  12.721  -5.257  1.00  0.57           O  
ATOM   1006  CB  VAL A  64     -16.682  15.052  -4.264  1.00  0.57           C  
ATOM   1007  CG1 VAL A  64     -16.006  14.077  -5.092  1.00  0.57           C  
ATOM   1008  CG2 VAL A  64     -16.234  16.351  -4.748  1.00  0.57           C  
ATOM   1009  H   VAL A  64     -18.434  16.233  -2.760  1.00  0.57           H  
ATOM   1010  HA  VAL A  64     -18.477  15.204  -5.429  1.00  0.57           H  
ATOM   1011  HB  VAL A  64     -16.401  14.903  -3.219  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  64     -14.940  14.223  -4.965  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  64     -16.288  13.070  -4.785  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  64     -16.273  14.235  -6.129  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  64     -15.168  16.392  -4.647  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  64     -16.507  16.462  -5.789  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  64     -16.674  17.114  -4.178  1.00  0.57           H  
ATOM   1018  N   ILE A  65     -18.477  12.930  -3.029  1.00  0.57           N  
ATOM   1019  CA  ILE A  65     -18.745  11.527  -2.775  1.00  0.57           C  
ATOM   1020  C   ILE A  65     -20.152  11.150  -3.215  1.00  0.57           C  
ATOM   1021  O   ILE A  65     -20.345  10.142  -3.900  1.00  0.57           O  
ATOM   1022  CB  ILE A  65     -18.505  11.196  -1.284  1.00  0.57           C  
ATOM   1023  CG1 ILE A  65     -16.943  11.282  -0.977  1.00  0.57           C  
ATOM   1024  CG2 ILE A  65     -19.121   9.861  -0.893  1.00  0.57           C  
ATOM   1025  CD1 ILE A  65     -16.568  11.253   0.510  1.00  0.57           C  
ATOM   1026  H   ILE A  65     -18.262  13.549  -2.245  1.00  0.57           H  
ATOM   1027  HA  ILE A  65     -18.041  10.943  -3.359  1.00  0.57           H  
ATOM   1028  HB  ILE A  65     -18.977  11.977  -0.686  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  65     -16.447  10.449  -1.465  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  65     -16.559  12.210  -1.405  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  65     -18.956   9.704   0.166  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  65     -20.192   9.882  -1.091  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  65     -18.678   9.055  -1.444  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  65     -15.487  11.320   0.618  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  65     -17.033  12.100   1.019  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  65     -16.919  10.321   0.957  1.00  0.57           H  
ATOM   1037  N   ASP A  66     -21.142  11.974  -2.882  1.00  0.58           N  
ATOM   1038  CA  ASP A  66     -22.508  11.668  -3.272  1.00  0.58           C  
ATOM   1039  C   ASP A  66     -22.652  11.644  -4.798  1.00  0.58           C  
ATOM   1040  O   ASP A  66     -23.260  10.718  -5.352  1.00  0.58           O  
ATOM   1041  CB  ASP A  66     -23.475  12.695  -2.672  1.00  0.58           C  
ATOM   1042  CG  ASP A  66     -24.945  12.308  -2.846  1.00  0.58           C  
ATOM   1043  OD1 ASP A  66     -25.361  11.350  -2.234  1.00  0.58           O  
ATOM   1044  OD2 ASP A  66     -25.648  12.943  -3.623  1.00  0.58           O  
ATOM   1045  H   ASP A  66     -20.960  12.809  -2.324  1.00  0.58           H  
ATOM   1046  HA  ASP A  66     -22.762  10.680  -2.888  1.00  0.58           H  
ATOM   1047 1HB  ASP A  66     -23.259  12.813  -1.608  1.00  0.58           H  
ATOM   1048 2HB  ASP A  66     -23.300  13.669  -3.142  1.00  0.58           H  
ATOM   1049  N   GLU A  67     -22.072  12.637  -5.486  1.00  0.59           N  
ATOM   1050  CA  GLU A  67     -22.182  12.679  -6.936  1.00  0.59           C  
ATOM   1051  C   GLU A  67     -21.431  11.511  -7.563  1.00  0.59           C  
ATOM   1052  O   GLU A  67     -21.913  10.913  -8.529  1.00  0.59           O  
ATOM   1053  CB  GLU A  67     -21.655  14.008  -7.475  1.00  0.59           C  
ATOM   1054  CG  GLU A  67     -21.789  14.195  -8.996  1.00  0.59           C  
ATOM   1055  CD  GLU A  67     -23.232  14.268  -9.484  1.00  0.59           C  
ATOM   1056  OE1 GLU A  67     -24.108  14.516  -8.686  1.00  0.59           O  
ATOM   1057  OE2 GLU A  67     -23.445  14.078 -10.660  1.00  0.59           O  
ATOM   1058  H   GLU A  67     -21.578  13.390  -5.005  1.00  0.59           H  
ATOM   1059  HA  GLU A  67     -23.234  12.592  -7.203  1.00  0.59           H  
ATOM   1060 1HB  GLU A  67     -22.181  14.828  -6.987  1.00  0.59           H  
ATOM   1061 2HB  GLU A  67     -20.598  14.104  -7.213  1.00  0.59           H  
ATOM   1062 1HG  GLU A  67     -21.273  15.113  -9.279  1.00  0.59           H  
ATOM   1063 2HG  GLU A  67     -21.284  13.363  -9.490  1.00  0.59           H  
ATOM   1064  N   ALA A  68     -20.259  11.164  -7.020  1.00  0.61           N  
ATOM   1065  CA  ALA A  68     -19.502  10.044  -7.547  1.00  0.61           C  
ATOM   1066  C   ALA A  68     -20.291   8.768  -7.439  1.00  0.61           C  
ATOM   1067  O   ALA A  68     -20.331   7.977  -8.374  1.00  0.61           O  
ATOM   1068  CB  ALA A  68     -18.223   9.862  -6.793  1.00  0.61           C  
ATOM   1069  H   ALA A  68     -19.878  11.693  -6.238  1.00  0.61           H  
ATOM   1070  HA  ALA A  68     -19.289  10.240  -8.598  1.00  0.61           H  
ATOM   1071 1HB  ALA A  68     -17.675   9.026  -7.216  1.00  0.61           H  
ATOM   1072 2HB  ALA A  68     -17.634  10.774  -6.872  1.00  0.61           H  
ATOM   1073 3HB  ALA A  68     -18.444   9.665  -5.747  1.00  0.61           H  
ATOM   1074  N   CYS A  69     -20.982   8.591  -6.318  1.00  0.63           N  
ATOM   1075  CA  CYS A  69     -21.751   7.385  -6.117  1.00  0.63           C  
ATOM   1076  C   CYS A  69     -22.834   7.277  -7.186  1.00  0.63           C  
ATOM   1077  O   CYS A  69     -23.062   6.204  -7.769  1.00  0.63           O  
ATOM   1078  CB  CYS A  69     -22.349   7.404  -4.708  1.00  0.63           C  
ATOM   1079  SG  CYS A  69     -21.087   7.189  -3.388  1.00  0.63           S  
ATOM   1080  H   CYS A  69     -20.927   9.278  -5.565  1.00  0.63           H  
ATOM   1081  HA  CYS A  69     -21.082   6.530  -6.199  1.00  0.63           H  
ATOM   1082 1HB  CYS A  69     -22.841   8.357  -4.540  1.00  0.63           H  
ATOM   1083 2HB  CYS A  69     -23.103   6.639  -4.612  1.00  0.63           H  
ATOM   1084  HG  CYS A  69     -20.535   8.414  -3.564  1.00  0.63           H  
ATOM   1085  N   LYS A  70     -23.459   8.413  -7.517  1.00  0.65           N  
ATOM   1086  CA  LYS A  70     -24.497   8.413  -8.540  1.00  0.65           C  
ATOM   1087  C   LYS A  70     -23.909   8.155  -9.932  1.00  0.65           C  
ATOM   1088  O   LYS A  70     -24.463   7.379 -10.713  1.00  0.65           O  
ATOM   1089  CB  LYS A  70     -25.232   9.758  -8.549  1.00  0.65           C  
ATOM   1090  CG  LYS A  70     -26.124  10.030  -7.340  1.00  0.65           C  
ATOM   1091  CD  LYS A  70     -26.844  11.373  -7.500  1.00  0.65           C  
ATOM   1092  CE  LYS A  70     -27.844  11.626  -6.378  1.00  0.65           C  
ATOM   1093  NZ  LYS A  70     -27.175  11.811  -5.081  1.00  0.65           N  
ATOM   1094  H   LYS A  70     -23.241   9.273  -7.008  1.00  0.65           H  
ATOM   1095  HA  LYS A  70     -25.205   7.617  -8.316  1.00  0.65           H  
ATOM   1096 1HB  LYS A  70     -24.498  10.567  -8.598  1.00  0.65           H  
ATOM   1097 2HB  LYS A  70     -25.846   9.828  -9.444  1.00  0.65           H  
ATOM   1098 1HG  LYS A  70     -26.858   9.232  -7.232  1.00  0.65           H  
ATOM   1099 2HG  LYS A  70     -25.510  10.064  -6.436  1.00  0.65           H  
ATOM   1100 1HD  LYS A  70     -26.098  12.178  -7.493  1.00  0.65           H  
ATOM   1101 2HD  LYS A  70     -27.366  11.396  -8.454  1.00  0.65           H  
ATOM   1102 1HE  LYS A  70     -28.420  12.521  -6.607  1.00  0.65           H  
ATOM   1103 2HE  LYS A  70     -28.523  10.777  -6.305  1.00  0.65           H  
ATOM   1104 1HZ  LYS A  70     -27.831  11.979  -4.343  1.00  0.65           H  
ATOM   1105 2HZ  LYS A  70     -26.638  10.990  -4.843  1.00  0.65           H  
ATOM   1106 3HZ  LYS A  70     -26.527  12.613  -5.102  1.00  0.65           H  
ATOM   1107  N   ALA A  71     -22.772   8.790 -10.229  1.00  0.68           N  
ATOM   1108  CA  ALA A  71     -22.094   8.665 -11.521  1.00  0.68           C  
ATOM   1109  C   ALA A  71     -21.631   7.246 -11.819  1.00  0.68           C  
ATOM   1110  O   ALA A  71     -21.678   6.785 -12.961  1.00  0.68           O  
ATOM   1111  CB  ALA A  71     -20.876   9.572 -11.548  1.00  0.68           C  
ATOM   1112  H   ALA A  71     -22.369   9.417  -9.533  1.00  0.68           H  
ATOM   1113  HA  ALA A  71     -22.797   8.967 -12.296  1.00  0.68           H  
ATOM   1114 1HB  ALA A  71     -20.389   9.503 -12.518  1.00  0.68           H  
ATOM   1115 2HB  ALA A  71     -21.184  10.604 -11.364  1.00  0.68           H  
ATOM   1116 3HB  ALA A  71     -20.180   9.261 -10.771  1.00  0.68           H  
ATOM   1117  N   LEU A  72     -21.166   6.576 -10.779  1.00  0.70           N  
ATOM   1118  CA  LEU A  72     -20.600   5.244 -10.849  1.00  0.70           C  
ATOM   1119  C   LEU A  72     -21.616   4.114 -10.665  1.00  0.70           C  
ATOM   1120  O   LEU A  72     -21.413   3.015 -11.184  1.00  0.70           O  
ATOM   1121  CB  LEU A  72     -19.539   5.176  -9.770  1.00  0.70           C  
ATOM   1122  CG  LEU A  72     -18.377   6.159  -9.925  1.00  0.70           C  
ATOM   1123  CD1 LEU A  72     -17.570   6.110  -8.677  1.00  0.70           C  
ATOM   1124  CD2 LEU A  72     -17.536   5.804 -11.138  1.00  0.70           C  
ATOM   1125  H   LEU A  72     -21.151   7.046  -9.874  1.00  0.70           H  
ATOM   1126  HA  LEU A  72     -20.131   5.130 -11.825  1.00  0.70           H  
ATOM   1127 1HB  LEU A  72     -20.022   5.452  -8.853  1.00  0.70           H  
ATOM   1128 2HB  LEU A  72     -19.155   4.161  -9.690  1.00  0.70           H  
ATOM   1129  HG  LEU A  72     -18.765   7.165 -10.043  1.00  0.70           H  
ATOM   1130 1HD1 LEU A  72     -16.768   6.820  -8.740  1.00  0.70           H  
ATOM   1131 2HD1 LEU A  72     -18.220   6.374  -7.853  1.00  0.70           H  
ATOM   1132 3HD1 LEU A  72     -17.171   5.109  -8.526  1.00  0.70           H  
ATOM   1133 1HD2 LEU A  72     -16.710   6.508 -11.230  1.00  0.70           H  
ATOM   1134 2HD2 LEU A  72     -17.139   4.797 -11.024  1.00  0.70           H  
ATOM   1135 3HD2 LEU A  72     -18.156   5.853 -12.033  1.00  0.70           H  
ATOM   1136  N   GLY A  73     -22.700   4.362  -9.921  1.00  0.71           N  
ATOM   1137  CA  GLY A  73     -23.674   3.311  -9.632  1.00  0.71           C  
ATOM   1138  C   GLY A  73     -23.238   2.465  -8.435  1.00  0.71           C  
ATOM   1139  O   GLY A  73     -23.407   1.243  -8.427  1.00  0.71           O  
ATOM   1140  H   GLY A  73     -22.844   5.280  -9.503  1.00  0.71           H  
ATOM   1141 1HA  GLY A  73     -24.640   3.771  -9.421  1.00  0.71           H  
ATOM   1142 2HA  GLY A  73     -23.801   2.680 -10.509  1.00  0.71           H  
ATOM   1143  N   THR A  74     -22.650   3.127  -7.442  1.00  0.71           N  
ATOM   1144  CA  THR A  74     -22.134   2.464  -6.245  1.00  0.71           C  
ATOM   1145  C   THR A  74     -22.275   3.312  -5.013  1.00  0.71           C  
ATOM   1146  O   THR A  74     -22.174   4.520  -5.090  1.00  0.71           O  
ATOM   1147  CB  THR A  74     -20.633   2.215  -6.384  1.00  0.71           C  
ATOM   1148  OG1 THR A  74     -20.145   1.471  -5.252  1.00  0.71           O  
ATOM   1149  CG2 THR A  74     -19.949   3.580  -6.413  1.00  0.71           C  
ATOM   1150  H   THR A  74     -22.585   4.143  -7.526  1.00  0.71           H  
ATOM   1151  HA  THR A  74     -22.671   1.528  -6.094  1.00  0.71           H  
ATOM   1152  HB  THR A  74     -20.422   1.673  -7.306  1.00  0.71           H  
ATOM   1153  HG1 THR A  74     -19.191   1.699  -5.100  1.00  0.71           H  
ATOM   1154 1HG2 THR A  74     -18.874   3.460  -6.523  1.00  0.71           H  
ATOM   1155 2HG2 THR A  74     -20.338   4.126  -7.233  1.00  0.71           H  
ATOM   1156 3HG2 THR A  74     -20.159   4.119  -5.489  1.00  0.71           H  
ATOM   1157  N   TRP A  75     -22.408   2.686  -3.856  1.00  0.71           N  
ATOM   1158  CA  TRP A  75     -22.387   3.457  -2.621  1.00  0.71           C  
ATOM   1159  C   TRP A  75     -21.035   3.392  -1.926  1.00  0.71           C  
ATOM   1160  O   TRP A  75     -20.884   3.872  -0.800  1.00  0.71           O  
ATOM   1161  CB  TRP A  75     -23.533   3.068  -1.706  1.00  0.71           C  
ATOM   1162  CG  TRP A  75     -24.814   3.584  -2.255  1.00  0.71           C  
ATOM   1163  CD1 TRP A  75     -25.871   2.881  -2.744  1.00  0.71           C  
ATOM   1164  CD2 TRP A  75     -25.154   4.984  -2.403  1.00  0.71           C  
ATOM   1165  NE1 TRP A  75     -26.849   3.746  -3.181  1.00  0.71           N  
ATOM   1166  CE2 TRP A  75     -26.418   5.040  -2.981  1.00  0.71           C  
ATOM   1167  CE3 TRP A  75     -24.484   6.179  -2.097  1.00  0.71           C  
ATOM   1168  CZ2 TRP A  75     -27.041   6.249  -3.267  1.00  0.71           C  
ATOM   1169  CZ3 TRP A  75     -25.103   7.391  -2.382  1.00  0.71           C  
ATOM   1170  CH2 TRP A  75     -26.345   7.425  -2.952  1.00  0.71           C  
ATOM   1171  H   TRP A  75     -22.500   1.680  -3.837  1.00  0.71           H  
ATOM   1172  HA  TRP A  75     -22.560   4.501  -2.875  1.00  0.71           H  
ATOM   1173 1HB  TRP A  75     -23.590   1.984  -1.616  1.00  0.71           H  
ATOM   1174 2HB  TRP A  75     -23.376   3.485  -0.712  1.00  0.71           H  
ATOM   1175  HD1 TRP A  75     -25.934   1.795  -2.786  1.00  0.71           H  
ATOM   1176  HE1 TRP A  75     -27.734   3.479  -3.588  1.00  0.71           H  
ATOM   1177  HE3 TRP A  75     -23.492   6.154  -1.647  1.00  0.71           H  
ATOM   1178  HZ2 TRP A  75     -28.031   6.297  -3.721  1.00  0.71           H  
ATOM   1179  HZ3 TRP A  75     -24.573   8.319  -2.144  1.00  0.71           H  
ATOM   1180  HH2 TRP A  75     -26.799   8.395  -3.163  1.00  0.71           H  
ATOM   1181  N   ARG A  76     -20.054   2.799  -2.609  1.00  0.69           N  
ATOM   1182  CA  ARG A  76     -18.687   2.698  -2.109  1.00  0.69           C  
ATOM   1183  C   ARG A  76     -17.732   3.061  -3.242  1.00  0.69           C  
ATOM   1184  O   ARG A  76     -17.866   2.573  -4.371  1.00  0.69           O  
ATOM   1185  CB  ARG A  76     -18.381   1.306  -1.572  1.00  0.69           C  
ATOM   1186  CG  ARG A  76     -19.206   0.890  -0.347  1.00  0.69           C  
ATOM   1187  CD  ARG A  76     -18.816   1.680   0.856  1.00  0.69           C  
ATOM   1188  NE  ARG A  76     -19.527   1.265   2.054  1.00  0.69           N  
ATOM   1189  CZ  ARG A  76     -20.729   1.736   2.457  1.00  0.69           C  
ATOM   1190  NH1 ARG A  76     -21.379   2.649   1.762  1.00  0.69           N  
ATOM   1191  NH2 ARG A  76     -21.262   1.275   3.577  1.00  0.69           N  
ATOM   1192  H   ARG A  76     -20.259   2.410  -3.521  1.00  0.69           H  
ATOM   1193  HA  ARG A  76     -18.546   3.418  -1.300  1.00  0.69           H  
ATOM   1194 1HB  ARG A  76     -18.540   0.568  -2.355  1.00  0.69           H  
ATOM   1195 2HB  ARG A  76     -17.328   1.259  -1.283  1.00  0.69           H  
ATOM   1196 1HG  ARG A  76     -20.266   1.033  -0.531  1.00  0.69           H  
ATOM   1197 2HG  ARG A  76     -19.015  -0.161  -0.130  1.00  0.69           H  
ATOM   1198 1HD  ARG A  76     -17.751   1.569   1.037  1.00  0.69           H  
ATOM   1199 2HD  ARG A  76     -19.035   2.730   0.684  1.00  0.69           H  
ATOM   1200  HE  ARG A  76     -19.084   0.577   2.637  1.00  0.69           H  
ATOM   1201 1HH1 ARG A  76     -20.994   3.034   0.887  1.00  0.69           H  
ATOM   1202 2HH1 ARG A  76     -22.269   2.984   2.089  1.00  0.69           H  
ATOM   1203 1HH2 ARG A  76     -20.772   0.577   4.118  1.00  0.69           H  
ATOM   1204 2HH2 ARG A  76     -22.155   1.622   3.888  1.00  0.69           H  
ATOM   1205  N   LEU A  77     -16.745   3.882  -2.913  1.00  0.68           N  
ATOM   1206  CA  LEU A  77     -15.779   4.449  -3.843  1.00  0.68           C  
ATOM   1207  C   LEU A  77     -14.392   3.837  -3.690  1.00  0.68           C  
ATOM   1208  O   LEU A  77     -13.376   4.546  -3.709  1.00  0.68           O  
ATOM   1209  CB  LEU A  77     -15.720   5.948  -3.600  1.00  0.68           C  
ATOM   1210  CG  LEU A  77     -17.041   6.680  -3.787  1.00  0.68           C  
ATOM   1211  CD1 LEU A  77     -16.869   8.106  -3.394  1.00  0.68           C  
ATOM   1212  CD2 LEU A  77     -17.479   6.556  -5.210  1.00  0.68           C  
ATOM   1213  H   LEU A  77     -16.653   4.168  -1.942  1.00  0.68           H  
ATOM   1214  HA  LEU A  77     -16.128   4.262  -4.859  1.00  0.68           H  
ATOM   1215 1HB  LEU A  77     -15.383   6.117  -2.574  1.00  0.68           H  
ATOM   1216 2HB  LEU A  77     -14.993   6.386  -4.280  1.00  0.68           H  
ATOM   1217  HG  LEU A  77     -17.804   6.241  -3.141  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  77     -17.816   8.617  -3.529  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  77     -16.564   8.161  -2.352  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  77     -16.122   8.565  -4.000  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  77     -18.428   7.074  -5.345  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  77     -16.728   6.996  -5.861  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  77     -17.605   5.503  -5.463  1.00  0.68           H  
ATOM   1224  N   GLU A  78     -14.363   2.528  -3.499  1.00  0.66           N  
ATOM   1225  CA  GLU A  78     -13.116   1.819  -3.275  1.00  0.66           C  
ATOM   1226  C   GLU A  78     -12.090   2.091  -4.359  1.00  0.66           C  
ATOM   1227  O   GLU A  78     -12.388   2.034  -5.553  1.00  0.66           O  
ATOM   1228  CB  GLU A  78     -13.364   0.313  -3.212  1.00  0.66           C  
ATOM   1229  CG  GLU A  78     -14.072  -0.179  -1.950  1.00  0.66           C  
ATOM   1230  CD  GLU A  78     -14.252  -1.681  -1.932  1.00  0.66           C  
ATOM   1231  OE1 GLU A  78     -13.706  -2.330  -2.791  1.00  0.66           O  
ATOM   1232  OE2 GLU A  78     -14.915  -2.185  -1.049  1.00  0.66           O  
ATOM   1233  H   GLU A  78     -15.236   2.020  -3.510  1.00  0.66           H  
ATOM   1234  HA  GLU A  78     -12.703   2.146  -2.324  1.00  0.66           H  
ATOM   1235 1HB  GLU A  78     -13.967   0.011  -4.068  1.00  0.66           H  
ATOM   1236 2HB  GLU A  78     -12.411  -0.211  -3.283  1.00  0.66           H  
ATOM   1237 1HG  GLU A  78     -13.478   0.111  -1.089  1.00  0.66           H  
ATOM   1238 2HG  GLU A  78     -15.043   0.310  -1.871  1.00  0.66           H  
ATOM   1239  N   GLY A  79     -10.869   2.385  -3.920  1.00  0.64           N  
ATOM   1240  CA  GLY A  79      -9.731   2.642  -4.800  1.00  0.64           C  
ATOM   1241  C   GLY A  79      -9.644   4.088  -5.292  1.00  0.64           C  
ATOM   1242  O   GLY A  79      -8.695   4.455  -5.988  1.00  0.64           O  
ATOM   1243  H   GLY A  79     -10.724   2.430  -2.920  1.00  0.64           H  
ATOM   1244 1HA  GLY A  79      -8.810   2.387  -4.276  1.00  0.64           H  
ATOM   1245 2HA  GLY A  79      -9.791   1.976  -5.659  1.00  0.64           H  
ATOM   1246  N   ALA A  80     -10.624   4.915  -4.939  1.00  0.62           N  
ATOM   1247  CA  ALA A  80     -10.637   6.299  -5.388  1.00  0.62           C  
ATOM   1248  C   ALA A  80      -9.681   7.185  -4.601  1.00  0.62           C  
ATOM   1249  O   ALA A  80      -9.357   6.903  -3.432  1.00  0.62           O  
ATOM   1250  CB  ALA A  80     -12.030   6.870  -5.289  1.00  0.62           C  
ATOM   1251  H   ALA A  80     -11.413   4.575  -4.385  1.00  0.62           H  
ATOM   1252  HA  ALA A  80     -10.326   6.308  -6.433  1.00  0.62           H  
ATOM   1253 1HB  ALA A  80     -12.000   7.866  -5.690  1.00  0.62           H  
ATOM   1254 2HB  ALA A  80     -12.723   6.264  -5.861  1.00  0.62           H  
ATOM   1255 3HB  ALA A  80     -12.349   6.884  -4.249  1.00  0.62           H  
ATOM   1256  N   THR A  81      -9.277   8.292  -5.234  1.00  0.61           N  
ATOM   1257  CA  THR A  81      -8.518   9.323  -4.545  1.00  0.61           C  
ATOM   1258  C   THR A  81      -9.306  10.630  -4.516  1.00  0.61           C  
ATOM   1259  O   THR A  81      -9.814  11.092  -5.539  1.00  0.61           O  
ATOM   1260  CB  THR A  81      -7.154   9.591  -5.193  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      -6.353   8.396  -5.179  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      -6.428  10.685  -4.399  1.00  0.61           C  
ATOM   1263  H   THR A  81      -9.525   8.433  -6.214  1.00  0.61           H  
ATOM   1264  HA  THR A  81      -8.355   8.999  -3.527  1.00  0.61           H  
ATOM   1265  HB  THR A  81      -7.296   9.918  -6.225  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      -6.835   7.677  -5.597  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      -5.469  10.873  -4.858  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      -7.005  11.600  -4.398  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      -6.283  10.364  -3.378  1.00  0.61           H  
ATOM   1270  N   LEU A  82      -9.425  11.211  -3.334  1.00  0.60           N  
ATOM   1271  CA  LEU A  82     -10.153  12.468  -3.161  1.00  0.60           C  
ATOM   1272  C   LEU A  82      -9.169  13.601  -2.909  1.00  0.60           C  
ATOM   1273  O   LEU A  82      -8.257  13.451  -2.105  1.00  0.60           O  
ATOM   1274  CB  LEU A  82     -11.180  12.322  -2.024  1.00  0.60           C  
ATOM   1275  CG  LEU A  82     -12.014  13.529  -1.626  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82     -12.968  13.937  -2.753  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82     -12.782  13.156  -0.374  1.00  0.60           C  
ATOM   1278  H   LEU A  82      -8.967  10.763  -2.537  1.00  0.60           H  
ATOM   1279  HA  LEU A  82     -10.690  12.696  -4.076  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82     -11.876  11.539  -2.303  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82     -10.658  11.991  -1.145  1.00  0.60           H  
ATOM   1282  HG  LEU A  82     -11.368  14.362  -1.424  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82     -13.557  14.795  -2.439  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82     -12.395  14.196  -3.631  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82     -13.635  13.110  -2.985  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82     -13.382  13.997  -0.048  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82     -13.433  12.308  -0.582  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82     -12.075  12.892   0.410  1.00  0.60           H  
ATOM   1289  N   TYR A  83      -9.311  14.689  -3.653  1.00  0.59           N  
ATOM   1290  CA  TYR A  83      -8.448  15.856  -3.536  1.00  0.59           C  
ATOM   1291  C   TYR A  83      -9.250  17.023  -2.998  1.00  0.59           C  
ATOM   1292  O   TYR A  83     -10.266  17.381  -3.587  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      -7.902  16.209  -4.897  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      -7.048  15.150  -5.488  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      -7.588  14.125  -6.254  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83      -5.733  15.188  -5.251  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      -6.741  13.166  -6.771  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83      -4.911  14.252  -5.741  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      -5.386  13.241  -6.506  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      -4.522  12.286  -7.011  1.00  0.59           O  
ATOM   1301  H   TYR A  83     -10.059  14.709  -4.337  1.00  0.59           H  
ATOM   1302  HA  TYR A  83      -7.636  15.641  -2.849  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      -8.732  16.381  -5.577  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      -7.338  17.121  -4.855  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      -8.663  14.079  -6.447  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83      -5.338  15.974  -4.646  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      -7.123  12.363  -7.367  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83      -3.864  14.313  -5.516  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      -3.603  12.460  -6.692  1.00  0.59           H  
ATOM   1310  N   VAL A  84      -8.827  17.593  -1.871  1.00  0.60           N  
ATOM   1311  CA  VAL A  84      -9.610  18.656  -1.241  1.00  0.60           C  
ATOM   1312  C   VAL A  84      -8.728  19.858  -0.916  1.00  0.60           C  
ATOM   1313  O   VAL A  84      -7.620  19.701  -0.399  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -10.240  18.134   0.049  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -11.205  19.174   0.645  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -10.820  16.771  -0.221  1.00  0.60           C  
ATOM   1317  H   VAL A  84      -7.971  17.247  -1.435  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -10.394  18.973  -1.923  1.00  0.60           H  
ATOM   1319  HB  VAL A  84      -9.487  18.022   0.752  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -11.599  18.807   1.581  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -10.699  20.082   0.829  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -12.025  19.353  -0.050  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -11.201  16.369   0.687  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -11.610  16.845  -0.961  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -10.038  16.109  -0.576  1.00  0.60           H  
ATOM   1326  N   THR A  85      -9.221  21.058  -1.162  1.00  0.62           N  
ATOM   1327  CA  THR A  85      -8.399  22.229  -0.881  1.00  0.62           C  
ATOM   1328  C   THR A  85      -8.010  22.405   0.589  1.00  0.62           C  
ATOM   1329  O   THR A  85      -6.935  22.949   0.873  1.00  0.62           O  
ATOM   1330  CB  THR A  85      -9.133  23.483  -1.326  1.00  0.62           C  
ATOM   1331  OG1 THR A  85     -10.395  23.550  -0.682  1.00  0.62           O  
ATOM   1332  CG2 THR A  85      -9.313  23.455  -2.789  1.00  0.62           C  
ATOM   1333  H   THR A  85     -10.152  21.137  -1.577  1.00  0.62           H  
ATOM   1334  HA  THR A  85      -7.485  22.145  -1.465  1.00  0.62           H  
ATOM   1335  HB  THR A  85      -8.548  24.361  -1.050  1.00  0.62           H  
ATOM   1336  HG1 THR A  85     -10.249  23.485   0.272  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85      -9.814  24.339  -3.097  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85      -8.341  23.402  -3.268  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85      -9.899  22.588  -3.067  1.00  0.62           H  
ATOM   1340  N   LEU A  86      -8.877  21.964   1.509  1.00  0.65           N  
ATOM   1341  CA  LEU A  86      -8.580  22.038   2.938  1.00  0.65           C  
ATOM   1342  C   LEU A  86      -8.696  20.670   3.618  1.00  0.65           C  
ATOM   1343  O   LEU A  86      -9.518  19.848   3.221  1.00  0.65           O  
ATOM   1344  CB  LEU A  86      -9.529  22.957   3.713  1.00  0.65           C  
ATOM   1345  CG  LEU A  86      -9.712  24.387   3.237  1.00  0.65           C  
ATOM   1346  CD1 LEU A  86     -10.711  25.037   4.162  1.00  0.65           C  
ATOM   1347  CD2 LEU A  86      -8.412  25.121   3.190  1.00  0.65           C  
ATOM   1348  H   LEU A  86      -9.736  21.542   1.199  1.00  0.65           H  
ATOM   1349  HA  LEU A  86      -7.568  22.401   3.053  1.00  0.65           H  
ATOM   1350 1HB  LEU A  86     -10.513  22.489   3.727  1.00  0.65           H  
ATOM   1351 2HB  LEU A  86      -9.173  23.004   4.748  1.00  0.65           H  
ATOM   1352  HG  LEU A  86     -10.148  24.374   2.240  1.00  0.65           H  
ATOM   1353 1HD1 LEU A  86     -10.920  26.048   3.833  1.00  0.65           H  
ATOM   1354 2HD1 LEU A  86     -11.616  24.461   4.165  1.00  0.65           H  
ATOM   1355 3HD1 LEU A  86     -10.305  25.056   5.175  1.00  0.65           H  
ATOM   1356 1HD2 LEU A  86      -8.572  26.138   2.836  1.00  0.65           H  
ATOM   1357 2HD2 LEU A  86      -7.967  25.143   4.189  1.00  0.65           H  
ATOM   1358 3HD2 LEU A  86      -7.751  24.613   2.513  1.00  0.65           H  
ATOM   1359  N   GLU A  87      -7.984  20.507   4.729  1.00  0.68           N  
ATOM   1360  CA  GLU A  87      -8.131  19.354   5.632  1.00  0.68           C  
ATOM   1361  C   GLU A  87      -9.632  19.160   5.943  1.00  0.68           C  
ATOM   1362  O   GLU A  87     -10.317  20.158   6.175  1.00  0.68           O  
ATOM   1363  CB  GLU A  87      -7.341  19.649   6.890  1.00  0.68           C  
ATOM   1364  CG  GLU A  87      -7.374  18.658   7.935  1.00  0.68           C  
ATOM   1365  CD  GLU A  87      -6.600  19.002   9.072  1.00  0.68           C  
ATOM   1366  OE1 GLU A  87      -5.981  20.054   9.103  1.00  0.68           O  
ATOM   1367  OE2 GLU A  87      -6.687  18.245  10.003  1.00  0.68           O  
ATOM   1368  H   GLU A  87      -7.275  21.216   4.928  1.00  0.68           H  
ATOM   1369  HA  GLU A  87      -7.722  18.481   5.143  1.00  0.68           H  
ATOM   1370 1HB  GLU A  87      -6.298  19.781   6.616  1.00  0.68           H  
ATOM   1371 2HB  GLU A  87      -7.686  20.591   7.318  1.00  0.68           H  
ATOM   1372 1HG  GLU A  87      -8.394  18.548   8.265  1.00  0.68           H  
ATOM   1373 2HG  GLU A  87      -7.015  17.713   7.538  1.00  0.68           H  
ATOM   1374  N   PRO A  88     -10.180  17.921   5.992  1.00  0.71           N  
ATOM   1375  CA  PRO A  88     -11.590  17.670   6.105  1.00  0.71           C  
ATOM   1376  C   PRO A  88     -12.014  17.909   7.525  1.00  0.71           C  
ATOM   1377  O   PRO A  88     -11.237  17.704   8.457  1.00  0.71           O  
ATOM   1378  CB  PRO A  88     -11.691  16.186   5.752  1.00  0.71           C  
ATOM   1379  CG  PRO A  88     -10.445  15.604   6.317  1.00  0.71           C  
ATOM   1380  CD  PRO A  88      -9.389  16.717   6.280  1.00  0.71           C  
ATOM   1381  HA  PRO A  88     -12.147  18.302   5.393  1.00  0.71           H  
ATOM   1382 1HB  PRO A  88     -12.603  15.756   6.188  1.00  0.71           H  
ATOM   1383 2HB  PRO A  88     -11.742  16.032   4.699  1.00  0.71           H  
ATOM   1384 1HG  PRO A  88     -10.659  15.274   7.314  1.00  0.71           H  
ATOM   1385 2HG  PRO A  88     -10.175  14.720   5.763  1.00  0.71           H  
ATOM   1386 1HD  PRO A  88      -9.064  16.730   7.301  1.00  0.71           H  
ATOM   1387 2HD  PRO A  88      -8.577  16.571   5.656  1.00  0.71           H  
ATOM   1388  N   CYS A  89     -13.259  18.249   7.709  1.00  0.74           N  
ATOM   1389  CA  CYS A  89     -13.822  18.297   9.037  1.00  0.74           C  
ATOM   1390  C   CYS A  89     -14.136  16.839   9.400  1.00  0.74           C  
ATOM   1391  O   CYS A  89     -14.221  16.021   8.483  1.00  0.74           O  
ATOM   1392  CB  CYS A  89     -15.048  19.182   9.020  1.00  0.74           C  
ATOM   1393  SG  CYS A  89     -16.353  18.491   8.106  1.00  0.74           S  
ATOM   1394  H   CYS A  89     -13.842  18.453   6.908  1.00  0.74           H  
ATOM   1395  HA  CYS A  89     -13.081  18.719   9.711  1.00  0.74           H  
ATOM   1396 1HB  CYS A  89     -15.398  19.383  10.023  1.00  0.74           H  
ATOM   1397 2HB  CYS A  89     -14.791  20.141   8.566  1.00  0.74           H  
ATOM   1398  HG  CYS A  89     -17.182  19.519   8.257  1.00  0.74           H  
ATOM   1399  N   PRO A  90     -14.275  16.458  10.684  1.00  0.75           N  
ATOM   1400  CA  PRO A  90     -14.623  15.113  11.128  1.00  0.75           C  
ATOM   1401  C   PRO A  90     -15.837  14.512  10.411  1.00  0.75           C  
ATOM   1402  O   PRO A  90     -15.865  13.316  10.119  1.00  0.75           O  
ATOM   1403  CB  PRO A  90     -14.930  15.344  12.611  1.00  0.75           C  
ATOM   1404  CG  PRO A  90     -14.044  16.507  12.993  1.00  0.75           C  
ATOM   1405  CD  PRO A  90     -14.089  17.420  11.787  1.00  0.75           C  
ATOM   1406  HA  PRO A  90     -13.741  14.475  11.004  1.00  0.75           H  
ATOM   1407 1HB  PRO A  90     -16.001  15.556  12.747  1.00  0.75           H  
ATOM   1408 2HB  PRO A  90     -14.712  14.437  13.187  1.00  0.75           H  
ATOM   1409 1HG  PRO A  90     -14.420  16.993  13.906  1.00  0.75           H  
ATOM   1410 2HG  PRO A  90     -13.024  16.157  13.220  1.00  0.75           H  
ATOM   1411 1HD  PRO A  90     -14.939  18.102  11.868  1.00  0.75           H  
ATOM   1412 2HD  PRO A  90     -13.152  17.939  11.710  1.00  0.75           H  
ATOM   1413  N   MET A  91     -16.826  15.345  10.074  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -18.010  14.867   9.360  1.00  0.74           C  
ATOM   1415  C   MET A  91     -17.612  14.267   8.022  1.00  0.74           C  
ATOM   1416  O   MET A  91     -18.013  13.153   7.655  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -18.976  16.030   9.147  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -20.192  15.733   8.344  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -21.149  17.235   8.024  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -20.038  18.196   6.967  1.00  0.74           C  
ATOM   1421  H   MET A  91     -16.769  16.321  10.322  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -18.492  14.090   9.953  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -19.294  16.423  10.110  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -18.483  16.814   8.631  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -19.891  15.299   7.399  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -20.825  15.019   8.867  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -20.511  19.140   6.701  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -19.134  18.397   7.503  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -19.802  17.657   6.071  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -16.806  15.026   7.301  1.00  0.73           N  
ATOM   1431  CA  CYS A  92     -16.335  14.627   6.004  1.00  0.73           C  
ATOM   1432  C   CYS A  92     -15.376  13.463   6.102  1.00  0.73           C  
ATOM   1433  O   CYS A  92     -15.455  12.541   5.296  1.00  0.73           O  
ATOM   1434  CB  CYS A  92     -15.691  15.802   5.325  1.00  0.73           C  
ATOM   1435  SG  CYS A  92     -16.887  17.016   4.898  1.00  0.73           S  
ATOM   1436  H   CYS A  92     -16.498  15.910   7.682  1.00  0.73           H  
ATOM   1437  HA  CYS A  92     -17.194  14.323   5.407  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92     -14.943  16.256   5.968  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92     -15.213  15.474   4.431  1.00  0.73           H  
ATOM   1440  HG  CYS A  92     -16.062  17.797   4.182  1.00  0.73           H  
ATOM   1441  N   ALA A  93     -14.511  13.463   7.123  1.00  0.71           N  
ATOM   1442  CA  ALA A  93     -13.576  12.356   7.294  1.00  0.71           C  
ATOM   1443  C   ALA A  93     -14.368  11.066   7.463  1.00  0.71           C  
ATOM   1444  O   ALA A  93     -13.995  10.007   6.954  1.00  0.71           O  
ATOM   1445  CB  ALA A  93     -12.680  12.600   8.475  1.00  0.71           C  
ATOM   1446  H   ALA A  93     -14.489  14.261   7.761  1.00  0.71           H  
ATOM   1447  HA  ALA A  93     -12.969  12.276   6.393  1.00  0.71           H  
ATOM   1448 1HB  ALA A  93     -11.981  11.777   8.587  1.00  0.71           H  
ATOM   1449 2HB  ALA A  93     -12.145  13.522   8.308  1.00  0.71           H  
ATOM   1450 3HB  ALA A  93     -13.288  12.686   9.363  1.00  0.71           H  
ATOM   1451  N   GLY A  94     -15.500  11.165   8.158  1.00  0.69           N  
ATOM   1452  CA  GLY A  94     -16.393  10.041   8.332  1.00  0.69           C  
ATOM   1453  C   GLY A  94     -16.823   9.543   6.959  1.00  0.69           C  
ATOM   1454  O   GLY A  94     -16.662   8.364   6.646  1.00  0.69           O  
ATOM   1455  H   GLY A  94     -15.745  12.051   8.600  1.00  0.69           H  
ATOM   1456 1HA  GLY A  94     -15.892   9.248   8.886  1.00  0.69           H  
ATOM   1457 2HA  GLY A  94     -17.264  10.358   8.906  1.00  0.69           H  
ATOM   1458  N   ALA A  95     -17.344  10.454   6.124  1.00  0.67           N  
ATOM   1459  CA  ALA A  95     -17.802  10.103   4.777  1.00  0.67           C  
ATOM   1460  C   ALA A  95     -16.683   9.480   3.930  1.00  0.67           C  
ATOM   1461  O   ALA A  95     -16.927   8.528   3.178  1.00  0.67           O  
ATOM   1462  CB  ALA A  95     -18.344  11.340   4.076  1.00  0.67           C  
ATOM   1463  H   ALA A  95     -17.442  11.415   6.462  1.00  0.67           H  
ATOM   1464  HA  ALA A  95     -18.601   9.370   4.876  1.00  0.67           H  
ATOM   1465 1HB  ALA A  95     -18.715  11.070   3.089  1.00  0.67           H  
ATOM   1466 2HB  ALA A  95     -19.155  11.767   4.668  1.00  0.67           H  
ATOM   1467 3HB  ALA A  95     -17.551  12.078   3.971  1.00  0.67           H  
ATOM   1468  N   VAL A  96     -15.452   9.980   4.078  1.00  0.66           N  
ATOM   1469  CA  VAL A  96     -14.306   9.436   3.352  1.00  0.66           C  
ATOM   1470  C   VAL A  96     -14.053   7.976   3.716  1.00  0.66           C  
ATOM   1471  O   VAL A  96     -13.864   7.116   2.842  1.00  0.66           O  
ATOM   1472  CB  VAL A  96     -13.037  10.230   3.700  1.00  0.66           C  
ATOM   1473  CG1 VAL A  96     -11.871   9.539   3.181  1.00  0.66           C  
ATOM   1474  CG2 VAL A  96     -13.092  11.625   3.108  1.00  0.66           C  
ATOM   1475  H   VAL A  96     -15.321  10.780   4.700  1.00  0.66           H  
ATOM   1476  HA  VAL A  96     -14.503   9.509   2.283  1.00  0.66           H  
ATOM   1477  HB  VAL A  96     -12.952  10.274   4.767  1.00  0.66           H  
ATOM   1478 1HG1 VAL A  96     -11.015  10.065   3.488  1.00  0.66           H  
ATOM   1479 2HG1 VAL A  96     -11.817   8.528   3.583  1.00  0.66           H  
ATOM   1480 3HG1 VAL A  96     -11.940   9.516   2.122  1.00  0.66           H  
ATOM   1481 1HG2 VAL A  96     -12.187  12.175   3.368  1.00  0.66           H  
ATOM   1482 2HG2 VAL A  96     -13.170  11.541   2.032  1.00  0.66           H  
ATOM   1483 3HG2 VAL A  96     -13.949  12.160   3.483  1.00  0.66           H  
ATOM   1484  N   VAL A  97     -14.068   7.690   5.021  1.00  0.65           N  
ATOM   1485  CA  VAL A  97     -13.853   6.336   5.513  1.00  0.65           C  
ATOM   1486  C   VAL A  97     -14.998   5.400   5.157  1.00  0.65           C  
ATOM   1487  O   VAL A  97     -14.783   4.300   4.651  1.00  0.65           O  
ATOM   1488  CB  VAL A  97     -13.650   6.342   7.037  1.00  0.65           C  
ATOM   1489  CG1 VAL A  97     -13.629   4.930   7.558  1.00  0.65           C  
ATOM   1490  CG2 VAL A  97     -12.345   7.025   7.358  1.00  0.65           C  
ATOM   1491  H   VAL A  97     -14.221   8.447   5.693  1.00  0.65           H  
ATOM   1492  HA  VAL A  97     -12.943   5.960   5.056  1.00  0.65           H  
ATOM   1493  HB  VAL A  97     -14.477   6.876   7.514  1.00  0.65           H  
ATOM   1494 1HG1 VAL A  97     -13.478   4.950   8.630  1.00  0.65           H  
ATOM   1495 2HG1 VAL A  97     -14.572   4.438   7.330  1.00  0.65           H  
ATOM   1496 3HG1 VAL A  97     -12.822   4.401   7.088  1.00  0.65           H  
ATOM   1497 1HG2 VAL A  97     -12.190   7.046   8.441  1.00  0.65           H  
ATOM   1498 2HG2 VAL A  97     -11.518   6.493   6.883  1.00  0.65           H  
ATOM   1499 3HG2 VAL A  97     -12.404   8.032   6.977  1.00  0.65           H  
ATOM   1500  N   LEU A  98     -16.226   5.854   5.358  1.00  0.64           N  
ATOM   1501  CA  LEU A  98     -17.404   5.040   5.086  1.00  0.64           C  
ATOM   1502  C   LEU A  98     -17.510   4.674   3.614  1.00  0.64           C  
ATOM   1503  O   LEU A  98     -17.907   3.561   3.269  1.00  0.64           O  
ATOM   1504  CB  LEU A  98     -18.647   5.801   5.526  1.00  0.64           C  
ATOM   1505  CG  LEU A  98     -18.784   5.990   7.034  1.00  0.64           C  
ATOM   1506  CD1 LEU A  98     -19.939   6.932   7.313  1.00  0.64           C  
ATOM   1507  CD2 LEU A  98     -18.990   4.643   7.687  1.00  0.64           C  
ATOM   1508  H   LEU A  98     -16.352   6.786   5.749  1.00  0.64           H  
ATOM   1509  HA  LEU A  98     -17.328   4.123   5.666  1.00  0.64           H  
ATOM   1510 1HB  LEU A  98     -18.621   6.790   5.068  1.00  0.64           H  
ATOM   1511 2HB  LEU A  98     -19.529   5.274   5.164  1.00  0.64           H  
ATOM   1512  HG  LEU A  98     -17.879   6.434   7.431  1.00  0.64           H  
ATOM   1513 1HD1 LEU A  98     -20.036   7.080   8.388  1.00  0.64           H  
ATOM   1514 2HD1 LEU A  98     -19.744   7.891   6.831  1.00  0.64           H  
ATOM   1515 3HD1 LEU A  98     -20.860   6.506   6.920  1.00  0.64           H  
ATOM   1516 1HD2 LEU A  98     -19.081   4.774   8.765  1.00  0.64           H  
ATOM   1517 2HD2 LEU A  98     -19.898   4.184   7.298  1.00  0.64           H  
ATOM   1518 3HD2 LEU A  98     -18.136   4.001   7.469  1.00  0.64           H  
ATOM   1519  N   SER A  99     -17.076   5.589   2.749  1.00  0.64           N  
ATOM   1520  CA  SER A  99     -17.105   5.411   1.310  1.00  0.64           C  
ATOM   1521  C   SER A  99     -15.906   4.608   0.822  1.00  0.64           C  
ATOM   1522  O   SER A  99     -15.795   4.283  -0.359  1.00  0.64           O  
ATOM   1523  CB  SER A  99     -17.084   6.766   0.657  1.00  0.64           C  
ATOM   1524  OG  SER A  99     -18.205   7.490   1.028  1.00  0.64           O  
ATOM   1525  H   SER A  99     -16.767   6.498   3.095  1.00  0.64           H  
ATOM   1526  HA  SER A  99     -18.021   4.887   1.042  1.00  0.64           H  
ATOM   1527 1HB  SER A  99     -16.184   7.305   0.948  1.00  0.64           H  
ATOM   1528 2HB  SER A  99     -17.065   6.645  -0.422  1.00  0.64           H  
ATOM   1529  HG  SER A  99     -17.959   7.913   1.881  1.00  0.64           H  
ATOM   1530  N   ARG A 100     -14.991   4.295   1.731  1.00  0.64           N  
ATOM   1531  CA  ARG A 100     -13.764   3.574   1.455  1.00  0.64           C  
ATOM   1532  C   ARG A 100     -12.849   4.206   0.410  1.00  0.64           C  
ATOM   1533  O   ARG A 100     -12.230   3.499  -0.385  1.00  0.64           O  
ATOM   1534  CB  ARG A 100     -14.076   2.146   1.061  1.00  0.64           C  
ATOM   1535  CG  ARG A 100     -14.784   1.357   2.140  1.00  0.64           C  
ATOM   1536  CD  ARG A 100     -15.053  -0.050   1.734  1.00  0.64           C  
ATOM   1537  NE  ARG A 100     -15.733  -0.782   2.792  1.00  0.64           N  
ATOM   1538  CZ  ARG A 100     -16.217  -2.038   2.683  1.00  0.64           C  
ATOM   1539  NH1 ARG A 100     -16.106  -2.707   1.556  1.00  0.64           N  
ATOM   1540  NH2 ARG A 100     -16.812  -2.602   3.722  1.00  0.64           N  
ATOM   1541  H   ARG A 100     -15.142   4.547   2.703  1.00  0.64           H  
ATOM   1542  HA  ARG A 100     -13.227   3.531   2.390  1.00  0.64           H  
ATOM   1543 1HB  ARG A 100     -14.681   2.116   0.160  1.00  0.64           H  
ATOM   1544 2HB  ARG A 100     -13.142   1.628   0.847  1.00  0.64           H  
ATOM   1545 1HG  ARG A 100     -14.152   1.341   3.029  1.00  0.64           H  
ATOM   1546 2HG  ARG A 100     -15.730   1.842   2.387  1.00  0.64           H  
ATOM   1547 1HD  ARG A 100     -15.686  -0.064   0.845  1.00  0.64           H  
ATOM   1548 2HD  ARG A 100     -14.113  -0.557   1.513  1.00  0.64           H  
ATOM   1549  HE  ARG A 100     -15.843  -0.313   3.681  1.00  0.64           H  
ATOM   1550 1HH1 ARG A 100     -15.647  -2.292   0.729  1.00  0.64           H  
ATOM   1551 2HH1 ARG A 100     -16.470  -3.644   1.488  1.00  0.64           H  
ATOM   1552 1HH2 ARG A 100     -16.901  -2.096   4.591  1.00  0.64           H  
ATOM   1553 2HH2 ARG A 100     -17.175  -3.542   3.646  1.00  0.64           H  
ATOM   1554  N   VAL A 101     -12.697   5.528   0.459  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -11.780   6.223  -0.446  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -10.373   5.759  -0.047  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -10.075   5.658   1.144  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -11.937   7.741  -0.296  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -10.910   8.493  -1.127  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101     -13.363   8.168  -0.687  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -13.216   6.065   1.158  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -11.986   5.931  -1.479  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -11.756   7.976   0.718  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -11.027   9.554  -0.970  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101      -9.907   8.198  -0.831  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -11.061   8.267  -2.177  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101     -13.478   9.245  -0.543  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101     -13.545   7.917  -1.734  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101     -14.074   7.639  -0.055  1.00  0.64           H  
ATOM   1570  N   GLU A 102      -9.520   5.401  -1.004  1.00  0.64           N  
ATOM   1571  CA  GLU A 102      -8.208   4.857  -0.641  1.00  0.64           C  
ATOM   1572  C   GLU A 102      -7.208   5.901  -0.158  1.00  0.64           C  
ATOM   1573  O   GLU A 102      -6.464   5.653   0.798  1.00  0.64           O  
ATOM   1574  CB  GLU A 102      -7.608   4.075  -1.806  1.00  0.64           C  
ATOM   1575  CG  GLU A 102      -6.264   3.418  -1.471  1.00  0.64           C  
ATOM   1576  CD  GLU A 102      -5.750   2.475  -2.540  1.00  0.64           C  
ATOM   1577  OE1 GLU A 102      -6.427   2.275  -3.513  1.00  0.64           O  
ATOM   1578  OE2 GLU A 102      -4.677   1.953  -2.371  1.00  0.64           O  
ATOM   1579  H   GLU A 102      -9.757   5.554  -1.982  1.00  0.64           H  
ATOM   1580  HA  GLU A 102      -8.362   4.153   0.179  1.00  0.64           H  
ATOM   1581 1HB  GLU A 102      -8.299   3.293  -2.103  1.00  0.64           H  
ATOM   1582 2HB  GLU A 102      -7.471   4.739  -2.664  1.00  0.64           H  
ATOM   1583 1HG  GLU A 102      -5.527   4.207  -1.316  1.00  0.64           H  
ATOM   1584 2HG  GLU A 102      -6.369   2.872  -0.534  1.00  0.64           H  
ATOM   1585  N   LYS A 103      -7.172   7.038  -0.838  1.00  0.64           N  
ATOM   1586  CA  LYS A 103      -6.236   8.108  -0.491  1.00  0.64           C  
ATOM   1587  C   LYS A 103      -6.931   9.448  -0.500  1.00  0.64           C  
ATOM   1588  O   LYS A 103      -7.763   9.697  -1.381  1.00  0.64           O  
ATOM   1589  CB  LYS A 103      -5.034   8.165  -1.469  1.00  0.64           C  
ATOM   1590  CG  LYS A 103      -3.999   9.321  -1.151  1.00  0.64           C  
ATOM   1591  CD  LYS A 103      -2.700   9.367  -2.063  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -2.998   9.894  -3.493  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -1.750  10.331  -4.271  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -7.816   7.148  -1.625  1.00  0.64           H  
ATOM   1595  HA  LYS A 103      -5.862   7.935   0.517  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103      -4.493   7.218  -1.428  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -5.396   8.290  -2.489  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103      -4.501  10.277  -1.260  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103      -3.682   9.232  -0.112  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103      -1.965  10.025  -1.601  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -2.267   8.367  -2.132  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -3.501   9.108  -4.056  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -3.651  10.725  -3.416  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -2.011  10.708  -5.196  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -1.255  11.112  -3.816  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -1.100   9.570  -4.397  1.00  0.64           H  
ATOM   1607  N   VAL A 104      -6.614  10.304   0.468  1.00  0.64           N  
ATOM   1608  CA  VAL A 104      -7.166  11.633   0.382  1.00  0.64           C  
ATOM   1609  C   VAL A 104      -5.986  12.598   0.432  1.00  0.64           C  
ATOM   1610  O   VAL A 104      -5.081  12.459   1.266  1.00  0.64           O  
ATOM   1611  CB  VAL A 104      -8.161  11.965   1.499  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104      -8.783  13.307   1.167  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104      -9.188  10.960   1.591  1.00  0.64           C  
ATOM   1614  H   VAL A 104      -5.962  10.034   1.199  1.00  0.64           H  
ATOM   1615  HA  VAL A 104      -7.674  11.750  -0.567  1.00  0.64           H  
ATOM   1616  HB  VAL A 104      -7.645  12.049   2.454  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104      -9.518  13.555   1.909  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104      -8.032  14.080   1.097  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104      -9.284  13.234   0.218  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104      -9.836  11.305   2.353  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104      -9.722  10.882   0.654  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104      -8.759   9.996   1.849  1.00  0.64           H  
ATOM   1623  N   VAL A 105      -5.995  13.546  -0.478  1.00  0.64           N  
ATOM   1624  CA  VAL A 105      -4.949  14.527  -0.598  1.00  0.64           C  
ATOM   1625  C   VAL A 105      -5.490  15.891  -0.285  1.00  0.64           C  
ATOM   1626  O   VAL A 105      -6.546  16.271  -0.797  1.00  0.64           O  
ATOM   1627  CB  VAL A 105      -4.405  14.540  -2.011  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105      -3.348  15.564  -2.140  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105      -3.906  13.191  -2.366  1.00  0.64           C  
ATOM   1630  H   VAL A 105      -6.781  13.582  -1.116  1.00  0.64           H  
ATOM   1631  HA  VAL A 105      -4.152  14.282   0.097  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -5.195  14.806  -2.670  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -2.983  15.572  -3.162  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105      -3.736  16.546  -1.895  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105      -2.538  15.312  -1.458  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -3.535  13.195  -3.386  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105      -3.109  12.900  -1.700  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -4.729  12.486  -2.282  1.00  0.64           H  
ATOM   1639  N   PHE A 106      -4.780  16.619   0.549  1.00  0.65           N  
ATOM   1640  CA  PHE A 106      -5.250  17.916   0.920  1.00  0.65           C  
ATOM   1641  C   PHE A 106      -4.255  19.010   0.662  1.00  0.65           C  
ATOM   1642  O   PHE A 106      -3.030  18.804   0.656  1.00  0.65           O  
ATOM   1643  CB  PHE A 106      -5.574  17.970   2.395  1.00  0.65           C  
ATOM   1644  CG  PHE A 106      -6.523  16.962   2.819  1.00  0.65           C  
ATOM   1645  CD1 PHE A 106      -6.091  15.751   3.329  1.00  0.65           C  
ATOM   1646  CD2 PHE A 106      -7.823  17.194   2.700  1.00  0.65           C  
ATOM   1647  CE1 PHE A 106      -6.997  14.818   3.730  1.00  0.65           C  
ATOM   1648  CE2 PHE A 106      -8.735  16.277   3.073  1.00  0.65           C  
ATOM   1649  CZ  PHE A 106      -8.304  15.082   3.608  1.00  0.65           C  
ATOM   1650  H   PHE A 106      -3.933  16.237   0.952  1.00  0.65           H  
ATOM   1651  HA  PHE A 106      -6.144  18.122   0.354  1.00  0.65           H  
ATOM   1652 1HB  PHE A 106      -4.666  17.853   2.972  1.00  0.65           H  
ATOM   1653 2HB  PHE A 106      -5.986  18.952   2.636  1.00  0.65           H  
ATOM   1654  HD1 PHE A 106      -5.021  15.555   3.414  1.00  0.65           H  
ATOM   1655  HD2 PHE A 106      -8.122  18.146   2.299  1.00  0.65           H  
ATOM   1656  HE1 PHE A 106      -6.685  13.867   4.140  1.00  0.65           H  
ATOM   1657  HE2 PHE A 106      -9.806  16.494   2.969  1.00  0.65           H  
ATOM   1658  HZ  PHE A 106      -9.026  14.339   3.923  1.00  0.65           H  
ATOM   1659  N   GLY A 107      -4.819  20.177   0.520  1.00  0.67           N  
ATOM   1660  CA  GLY A 107      -4.106  21.413   0.404  1.00  0.67           C  
ATOM   1661  C   GLY A 107      -3.858  21.913   1.800  1.00  0.67           C  
ATOM   1662  O   GLY A 107      -3.164  21.259   2.584  1.00  0.67           O  
ATOM   1663  H   GLY A 107      -5.841  20.200   0.464  1.00  0.67           H  
ATOM   1664 1HA  GLY A 107      -3.167  21.268  -0.126  1.00  0.67           H  
ATOM   1665 2HA  GLY A 107      -4.704  22.128  -0.148  1.00  0.67           H  
ATOM   1666  N   ALA A 108      -4.358  23.094   2.088  1.00  0.71           N  
ATOM   1667  CA  ALA A 108      -4.108  23.758   3.355  1.00  0.71           C  
ATOM   1668  C   ALA A 108      -4.689  22.999   4.537  1.00  0.71           C  
ATOM   1669  O   ALA A 108      -5.694  22.295   4.419  1.00  0.71           O  
ATOM   1670  CB  ALA A 108      -4.651  25.162   3.326  1.00  0.71           C  
ATOM   1671  H   ALA A 108      -4.992  23.512   1.412  1.00  0.71           H  
ATOM   1672  HA  ALA A 108      -3.032  23.794   3.501  1.00  0.71           H  
ATOM   1673 1HB  ALA A 108      -4.425  25.656   4.271  1.00  0.71           H  
ATOM   1674 2HB  ALA A 108      -4.187  25.708   2.515  1.00  0.71           H  
ATOM   1675 3HB  ALA A 108      -5.697  25.137   3.183  1.00  0.71           H  
ATOM   1676  N   PHE A 109      -4.038  23.170   5.672  1.00  0.77           N  
ATOM   1677  CA  PHE A 109      -4.433  22.575   6.938  1.00  0.77           C  
ATOM   1678  C   PHE A 109      -5.437  23.492   7.612  1.00  0.77           C  
ATOM   1679  O   PHE A 109      -5.478  24.683   7.295  1.00  0.77           O  
ATOM   1680  CB  PHE A 109      -3.209  22.451   7.833  1.00  0.77           C  
ATOM   1681  CG  PHE A 109      -2.176  21.509   7.312  1.00  0.77           C  
ATOM   1682  CD1 PHE A 109      -1.220  21.970   6.408  1.00  0.77           C  
ATOM   1683  CD2 PHE A 109      -2.122  20.190   7.723  1.00  0.77           C  
ATOM   1684  CE1 PHE A 109      -0.241  21.138   5.923  1.00  0.77           C  
ATOM   1685  CE2 PHE A 109      -1.132  19.351   7.243  1.00  0.77           C  
ATOM   1686  CZ  PHE A 109      -0.188  19.830   6.339  1.00  0.77           C  
ATOM   1687  H   PHE A 109      -3.208  23.750   5.661  1.00  0.77           H  
ATOM   1688  HA  PHE A 109      -4.883  21.599   6.764  1.00  0.77           H  
ATOM   1689 1HB  PHE A 109      -2.749  23.430   7.963  1.00  0.77           H  
ATOM   1690 2HB  PHE A 109      -3.525  22.102   8.819  1.00  0.77           H  
ATOM   1691  HD1 PHE A 109      -1.249  23.014   6.078  1.00  0.77           H  
ATOM   1692  HD2 PHE A 109      -2.868  19.817   8.436  1.00  0.77           H  
ATOM   1693  HE1 PHE A 109       0.496  21.526   5.212  1.00  0.77           H  
ATOM   1694  HE2 PHE A 109      -1.095  18.311   7.573  1.00  0.77           H  
ATOM   1695  HZ  PHE A 109       0.592  19.171   5.956  1.00  0.77           H  
ATOM   1696  N   ASP A 110      -6.233  22.964   8.543  1.00  0.83           N  
ATOM   1697  CA  ASP A 110      -7.132  23.831   9.316  1.00  0.83           C  
ATOM   1698  C   ASP A 110      -6.956  23.690  10.830  1.00  0.83           C  
ATOM   1699  O   ASP A 110      -7.728  22.985  11.464  1.00  0.83           O  
ATOM   1700  CB  ASP A 110      -8.597  23.556   8.968  1.00  0.83           C  
ATOM   1701  CG  ASP A 110      -9.587  24.460   9.755  1.00  0.83           C  
ATOM   1702  OD1 ASP A 110      -9.193  25.125  10.724  1.00  0.83           O  
ATOM   1703  OD2 ASP A 110     -10.747  24.437   9.414  1.00  0.83           O  
ATOM   1704  H   ASP A 110      -6.190  21.953   8.730  1.00  0.83           H  
ATOM   1705  HA  ASP A 110      -6.947  24.860   9.024  1.00  0.83           H  
ATOM   1706 1HB  ASP A 110      -8.748  23.717   7.895  1.00  0.83           H  
ATOM   1707 2HB  ASP A 110      -8.827  22.510   9.174  1.00  0.83           H  
ATOM   1708  N   PRO A 111      -6.058  24.468  11.462  1.00  0.89           N  
ATOM   1709  CA  PRO A 111      -5.692  24.436  12.877  1.00  0.89           C  
ATOM   1710  C   PRO A 111      -6.842  24.654  13.863  1.00  0.89           C  
ATOM   1711  O   PRO A 111      -6.667  24.434  15.065  1.00  0.89           O  
ATOM   1712  CB  PRO A 111      -4.696  25.595  12.993  1.00  0.89           C  
ATOM   1713  CG  PRO A 111      -4.133  25.766  11.615  1.00  0.89           C  
ATOM   1714  CD  PRO A 111      -5.279  25.470  10.694  1.00  0.89           C  
ATOM   1715  HA  PRO A 111      -5.195  23.476  13.085  1.00  0.89           H  
ATOM   1716 1HB  PRO A 111      -5.222  26.494  13.351  1.00  0.89           H  
ATOM   1717 2HB  PRO A 111      -3.929  25.355  13.742  1.00  0.89           H  
ATOM   1718 1HG  PRO A 111      -3.742  26.787  11.488  1.00  0.89           H  
ATOM   1719 2HG  PRO A 111      -3.285  25.082  11.464  1.00  0.89           H  
ATOM   1720 1HD  PRO A 111      -5.882  26.372  10.505  1.00  0.89           H  
ATOM   1721 2HD  PRO A 111      -4.856  25.052   9.788  1.00  0.89           H  
ATOM   1722  N   LYS A 112      -7.974  25.192  13.397  1.00  0.93           N  
ATOM   1723  CA  LYS A 112      -9.099  25.471  14.284  1.00  0.93           C  
ATOM   1724  C   LYS A 112     -10.183  24.411  14.157  1.00  0.93           C  
ATOM   1725  O   LYS A 112     -11.063  24.289  15.015  1.00  0.93           O  
ATOM   1726  CB  LYS A 112      -9.671  26.848  13.982  1.00  0.93           C  
ATOM   1727  CG  LYS A 112      -8.665  27.990  14.172  1.00  0.93           C  
ATOM   1728  CD  LYS A 112      -8.198  28.080  15.629  1.00  0.93           C  
ATOM   1729  CE  LYS A 112      -7.262  29.266  15.851  1.00  0.93           C  
ATOM   1730  NZ  LYS A 112      -6.779  29.338  17.265  1.00  0.93           N  
ATOM   1731  H   LYS A 112      -8.123  25.339  12.391  1.00  0.93           H  
ATOM   1732  HA  LYS A 112      -8.743  25.458  15.314  1.00  0.93           H  
ATOM   1733 1HB  LYS A 112     -10.014  26.867  12.942  1.00  0.93           H  
ATOM   1734 2HB  LYS A 112     -10.533  27.036  14.619  1.00  0.93           H  
ATOM   1735 1HG  LYS A 112      -7.800  27.814  13.530  1.00  0.93           H  
ATOM   1736 2HG  LYS A 112      -9.126  28.933  13.882  1.00  0.93           H  
ATOM   1737 1HD  LYS A 112      -9.065  28.186  16.282  1.00  0.93           H  
ATOM   1738 2HD  LYS A 112      -7.673  27.161  15.899  1.00  0.93           H  
ATOM   1739 1HE  LYS A 112      -6.403  29.168  15.189  1.00  0.93           H  
ATOM   1740 2HE  LYS A 112      -7.790  30.189  15.611  1.00  0.93           H  
ATOM   1741 1HZ  LYS A 112      -6.163  30.132  17.372  1.00  0.93           H  
ATOM   1742 2HZ  LYS A 112      -7.569  29.440  17.887  1.00  0.93           H  
ATOM   1743 3HZ  LYS A 112      -6.279  28.489  17.492  1.00  0.93           H  
ATOM   1744  N   GLY A 113     -10.131  23.688  13.056  1.00  0.95           N  
ATOM   1745  CA  GLY A 113     -11.079  22.658  12.698  1.00  0.95           C  
ATOM   1746  C   GLY A 113     -10.270  21.454  12.266  1.00  0.95           C  
ATOM   1747  O   GLY A 113      -9.423  20.957  13.021  1.00  0.95           O  
ATOM   1748  H   GLY A 113      -9.358  23.832  12.402  1.00  0.95           H  
ATOM   1749 1HA  GLY A 113     -11.716  22.410  13.546  1.00  0.95           H  
ATOM   1750 2HA  GLY A 113     -11.709  23.006  11.880  1.00  0.95           H  
ATOM   1751  N   GLY A 114     -10.568  20.959  11.072  1.00  0.96           N  
ATOM   1752  CA  GLY A 114      -9.809  19.852  10.513  1.00  0.96           C  
ATOM   1753  C   GLY A 114     -10.012  18.620  11.356  1.00  0.96           C  
ATOM   1754  O   GLY A 114     -10.935  18.578  12.169  1.00  0.96           O  
ATOM   1755  H   GLY A 114     -11.290  21.399  10.518  1.00  0.96           H  
ATOM   1756 1HA  GLY A 114     -10.120  19.669   9.486  1.00  0.96           H  
ATOM   1757 2HA  GLY A 114      -8.752  20.119  10.492  1.00  0.96           H  
ATOM   1758  N   CYS A 115      -9.226  17.580  11.121  1.00  0.96           N  
ATOM   1759  CA  CYS A 115      -9.311  16.415  11.972  1.00  0.96           C  
ATOM   1760  C   CYS A 115      -7.932  15.777  12.008  1.00  0.96           C  
ATOM   1761  O   CYS A 115      -7.463  15.273  13.038  1.00  0.96           O  
ATOM   1762  CB  CYS A 115     -10.395  15.434  11.504  1.00  0.96           C  
ATOM   1763  SG  CYS A 115     -10.082  14.630   9.973  1.00  0.96           S  
ATOM   1764  H   CYS A 115      -8.460  17.645  10.444  1.00  0.96           H  
ATOM   1765  HA  CYS A 115      -9.570  16.735  12.979  1.00  0.96           H  
ATOM   1766 1HB  CYS A 115     -10.560  14.677  12.260  1.00  0.96           H  
ATOM   1767 2HB  CYS A 115     -11.329  15.977  11.392  1.00  0.96           H  
ATOM   1768  HG  CYS A 115     -10.246  15.728   9.221  1.00  0.96           H  
ATOM   1769  N   SER A 116      -7.254  15.851  10.861  1.00  0.96           N  
ATOM   1770  CA  SER A 116      -6.082  15.031  10.547  1.00  0.96           C  
ATOM   1771  C   SER A 116      -4.806  15.542  11.195  1.00  0.96           C  
ATOM   1772  O   SER A 116      -3.877  15.987  10.522  1.00  0.96           O  
ATOM   1773  CB  SER A 116      -5.900  14.927   9.028  1.00  0.96           C  
ATOM   1774  OG  SER A 116      -6.975  14.265   8.419  1.00  0.96           O  
ATOM   1775  H   SER A 116      -7.600  16.487  10.147  1.00  0.96           H  
ATOM   1776  HA  SER A 116      -6.269  14.031  10.922  1.00  0.96           H  
ATOM   1777 1HB  SER A 116      -5.806  15.927   8.614  1.00  0.96           H  
ATOM   1778 2HB  SER A 116      -4.974  14.396   8.809  1.00  0.96           H  
ATOM   1779  HG  SER A 116      -6.869  13.337   8.647  1.00  0.96           H  
ATOM   1780  N   GLY A 117      -4.757  15.420  12.516  1.00  0.95           N  
ATOM   1781  CA  GLY A 117      -3.650  15.921  13.309  1.00  0.95           C  
ATOM   1782  C   GLY A 117      -4.070  17.139  14.121  1.00  0.95           C  
ATOM   1783  O   GLY A 117      -3.223  17.876  14.629  1.00  0.95           O  
ATOM   1784  H   GLY A 117      -5.578  15.032  12.968  1.00  0.95           H  
ATOM   1785 1HA  GLY A 117      -3.297  15.136  13.978  1.00  0.95           H  
ATOM   1786 2HA  GLY A 117      -2.820  16.184  12.655  1.00  0.95           H  
ATOM   1787  N   THR A 118      -5.385  17.354  14.226  1.00  0.94           N  
ATOM   1788  CA  THR A 118      -5.907  18.480  14.996  1.00  0.94           C  
ATOM   1789  C   THR A 118      -6.789  17.948  16.132  1.00  0.94           C  
ATOM   1790  O   THR A 118      -6.356  17.860  17.282  1.00  0.94           O  
ATOM   1791  CB  THR A 118      -6.726  19.483  14.129  1.00  0.94           C  
ATOM   1792  OG1 THR A 118      -7.801  18.823  13.481  1.00  0.94           O  
ATOM   1793  CG2 THR A 118      -5.853  20.114  13.058  1.00  0.94           C  
ATOM   1794  H   THR A 118      -6.025  16.701  13.784  1.00  0.94           H  
ATOM   1795  HA  THR A 118      -5.075  19.020  15.444  1.00  0.94           H  
ATOM   1796  HB  THR A 118      -7.129  20.267  14.772  1.00  0.94           H  
ATOM   1797  HG1 THR A 118      -8.444  19.528  13.187  1.00  0.94           H  
ATOM   1798 1HG2 THR A 118      -6.456  20.815  12.470  1.00  0.94           H  
ATOM   1799 2HG2 THR A 118      -5.027  20.645  13.526  1.00  0.94           H  
ATOM   1800 3HG2 THR A 118      -5.461  19.336  12.398  1.00  0.94           H  
ATOM   1801  N   LEU A 119      -8.020  17.586  15.789  1.00  0.91           N  
ATOM   1802  CA  LEU A 119      -9.013  17.098  16.734  1.00  0.91           C  
ATOM   1803  C   LEU A 119      -9.000  15.571  16.921  1.00  0.91           C  
ATOM   1804  O   LEU A 119      -9.188  15.080  18.036  1.00  0.91           O  
ATOM   1805  CB  LEU A 119     -10.394  17.521  16.228  1.00  0.91           C  
ATOM   1806  CG  LEU A 119     -10.605  19.027  16.074  1.00  0.91           C  
ATOM   1807  CD1 LEU A 119     -11.964  19.275  15.448  1.00  0.91           C  
ATOM   1808  CD2 LEU A 119     -10.479  19.698  17.425  1.00  0.91           C  
ATOM   1809  H   LEU A 119      -8.260  17.717  14.819  1.00  0.91           H  
ATOM   1810  HA  LEU A 119      -8.822  17.565  17.700  1.00  0.91           H  
ATOM   1811 1HB  LEU A 119     -10.562  17.064  15.254  1.00  0.91           H  
ATOM   1812 2HB  LEU A 119     -11.147  17.144  16.917  1.00  0.91           H  
ATOM   1813  HG  LEU A 119      -9.851  19.435  15.391  1.00  0.91           H  
ATOM   1814 1HD1 LEU A 119     -12.111  20.347  15.317  1.00  0.91           H  
ATOM   1815 2HD1 LEU A 119     -12.007  18.783  14.474  1.00  0.91           H  
ATOM   1816 3HD1 LEU A 119     -12.744  18.876  16.092  1.00  0.91           H  
ATOM   1817 1HD2 LEU A 119     -10.624  20.774  17.310  1.00  0.91           H  
ATOM   1818 2HD2 LEU A 119     -11.233  19.298  18.102  1.00  0.91           H  
ATOM   1819 3HD2 LEU A 119      -9.485  19.507  17.833  1.00  0.91           H  
ATOM   1820  N   MET A 120      -8.843  14.822  15.823  1.00  0.87           N  
ATOM   1821  CA  MET A 120      -8.847  13.359  15.840  1.00  0.87           C  
ATOM   1822  C   MET A 120      -8.490  12.846  14.458  1.00  0.87           C  
ATOM   1823  O   MET A 120      -9.233  13.067  13.501  1.00  0.87           O  
ATOM   1824  CB  MET A 120     -10.201  12.795  16.258  1.00  0.87           C  
ATOM   1825  CG  MET A 120     -10.232  11.282  16.287  1.00  0.87           C  
ATOM   1826  SD  MET A 120      -9.084  10.593  17.468  1.00  0.87           S  
ATOM   1827  CE  MET A 120      -9.811  11.152  18.998  1.00  0.87           C  
ATOM   1828  H   MET A 120      -8.647  15.260  14.928  1.00  0.87           H  
ATOM   1829  HA  MET A 120      -8.084  13.012  16.536  1.00  0.87           H  
ATOM   1830 1HB  MET A 120     -10.472  13.143  17.250  1.00  0.87           H  
ATOM   1831 2HB  MET A 120     -10.971  13.136  15.565  1.00  0.87           H  
ATOM   1832 1HG  MET A 120     -11.232  10.939  16.535  1.00  0.87           H  
ATOM   1833 2HG  MET A 120      -9.966  10.898  15.306  1.00  0.87           H  
ATOM   1834 1HE  MET A 120      -9.207  10.803  19.835  1.00  0.87           H  
ATOM   1835 2HE  MET A 120      -9.845  12.246  19.005  1.00  0.87           H  
ATOM   1836 3HE  MET A 120     -10.822  10.758  19.087  1.00  0.87           H  
ATOM   1837  N   ASN A 121      -7.407  12.095  14.322  1.00  0.82           N  
ATOM   1838  CA  ASN A 121      -7.034  11.706  12.968  1.00  0.82           C  
ATOM   1839  C   ASN A 121      -7.794  10.454  12.538  1.00  0.82           C  
ATOM   1840  O   ASN A 121      -7.238   9.360  12.403  1.00  0.82           O  
ATOM   1841  CB  ASN A 121      -5.530  11.547  12.861  1.00  0.82           C  
ATOM   1842  CG  ASN A 121      -5.061  11.474  11.415  1.00  0.82           C  
ATOM   1843  OD1 ASN A 121      -5.862  11.269  10.488  1.00  0.82           O  
ATOM   1844  ND2 ASN A 121      -3.779  11.674  11.212  1.00  0.82           N  
ATOM   1845  H   ASN A 121      -6.830  11.857  15.116  1.00  0.82           H  
ATOM   1846  HA  ASN A 121      -7.336  12.503  12.290  1.00  0.82           H  
ATOM   1847 1HB  ASN A 121      -5.038  12.391  13.350  1.00  0.82           H  
ATOM   1848 2HB  ASN A 121      -5.222  10.638  13.379  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 121      -3.404  11.667  10.282  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 121      -3.170  11.848  11.989  1.00  0.82           H  
ATOM   1851  N   LEU A 122      -9.060  10.672  12.222  1.00  0.78           N  
ATOM   1852  CA  LEU A 122     -10.035   9.638  11.901  1.00  0.78           C  
ATOM   1853  C   LEU A 122      -9.641   8.839  10.677  1.00  0.78           C  
ATOM   1854  O   LEU A 122      -9.991   7.672  10.542  1.00  0.78           O  
ATOM   1855  CB  LEU A 122     -11.373  10.304  11.636  1.00  0.78           C  
ATOM   1856  CG  LEU A 122     -12.007  10.977  12.832  1.00  0.78           C  
ATOM   1857  CD1 LEU A 122     -13.213  11.750  12.381  1.00  0.78           C  
ATOM   1858  CD2 LEU A 122     -12.378   9.942  13.835  1.00  0.78           C  
ATOM   1859  H   LEU A 122      -9.374  11.635  12.333  1.00  0.78           H  
ATOM   1860  HA  LEU A 122     -10.119   8.963  12.752  1.00  0.78           H  
ATOM   1861 1HB  LEU A 122     -11.236  11.061  10.867  1.00  0.78           H  
ATOM   1862 2HB  LEU A 122     -12.071   9.553  11.260  1.00  0.78           H  
ATOM   1863  HG  LEU A 122     -11.303  11.676  13.273  1.00  0.78           H  
ATOM   1864 1HD1 LEU A 122     -13.667  12.244  13.235  1.00  0.78           H  
ATOM   1865 2HD1 LEU A 122     -12.896  12.488  11.661  1.00  0.78           H  
ATOM   1866 3HD1 LEU A 122     -13.937  11.076  11.921  1.00  0.78           H  
ATOM   1867 1HD2 LEU A 122     -12.837  10.417  14.700  1.00  0.78           H  
ATOM   1868 2HD2 LEU A 122     -13.079   9.273  13.378  1.00  0.78           H  
ATOM   1869 3HD2 LEU A 122     -11.490   9.392  14.146  1.00  0.78           H  
ATOM   1870  N   LEU A 123      -8.894   9.462   9.782  1.00  0.76           N  
ATOM   1871  CA  LEU A 123      -8.491   8.804   8.561  1.00  0.76           C  
ATOM   1872  C   LEU A 123      -7.380   7.777   8.808  1.00  0.76           C  
ATOM   1873  O   LEU A 123      -7.127   6.936   7.947  1.00  0.76           O  
ATOM   1874  CB  LEU A 123      -8.053   9.852   7.533  1.00  0.76           C  
ATOM   1875  CG  LEU A 123      -9.208  10.818   7.053  1.00  0.76           C  
ATOM   1876  CD1 LEU A 123      -8.702  11.863   6.058  1.00  0.76           C  
ATOM   1877  CD2 LEU A 123     -10.282  10.003   6.448  1.00  0.76           C  
ATOM   1878  H   LEU A 123      -8.611  10.416   9.956  1.00  0.76           H  
ATOM   1879  HA  LEU A 123      -9.354   8.275   8.160  1.00  0.76           H  
ATOM   1880 1HB  LEU A 123      -7.266  10.461   7.977  1.00  0.76           H  
ATOM   1881 2HB  LEU A 123      -7.645   9.339   6.658  1.00  0.76           H  
ATOM   1882  HG  LEU A 123      -9.604  11.352   7.917  1.00  0.76           H  
ATOM   1883 1HD1 LEU A 123      -9.530  12.498   5.765  1.00  0.76           H  
ATOM   1884 2HD1 LEU A 123      -7.925  12.471   6.519  1.00  0.76           H  
ATOM   1885 3HD1 LEU A 123      -8.305  11.365   5.175  1.00  0.76           H  
ATOM   1886 1HD2 LEU A 123     -11.099  10.647   6.142  1.00  0.76           H  
ATOM   1887 2HD2 LEU A 123      -9.900   9.465   5.589  1.00  0.76           H  
ATOM   1888 3HD2 LEU A 123     -10.625   9.307   7.192  1.00  0.76           H  
ATOM   1889  N   GLN A 124      -6.705   7.858   9.969  1.00  0.76           N  
ATOM   1890  CA  GLN A 124      -5.620   6.936  10.330  1.00  0.76           C  
ATOM   1891  C   GLN A 124      -5.996   5.974  11.468  1.00  0.76           C  
ATOM   1892  O   GLN A 124      -5.382   4.914  11.613  1.00  0.76           O  
ATOM   1893  CB  GLN A 124      -4.363   7.713  10.724  1.00  0.76           C  
ATOM   1894  CG  GLN A 124      -3.772   8.572   9.613  1.00  0.76           C  
ATOM   1895  CD  GLN A 124      -3.206   7.757   8.473  1.00  0.76           C  
ATOM   1896  OE1 GLN A 124      -2.310   6.932   8.687  1.00  0.76           O  
ATOM   1897  NE2 GLN A 124      -3.707   7.961   7.272  1.00  0.76           N  
ATOM   1898  H   GLN A 124      -6.962   8.563  10.655  1.00  0.76           H  
ATOM   1899  HA  GLN A 124      -5.385   6.334   9.456  1.00  0.76           H  
ATOM   1900 1HB  GLN A 124      -4.605   8.371  11.563  1.00  0.76           H  
ATOM   1901 2HB  GLN A 124      -3.598   7.019  11.063  1.00  0.76           H  
ATOM   1902 1HG  GLN A 124      -4.556   9.214   9.211  1.00  0.76           H  
ATOM   1903 2HG  GLN A 124      -2.970   9.176  10.029  1.00  0.76           H  
ATOM   1904 1HE2 GLN A 124      -3.371   7.427   6.500  1.00  0.76           H  
ATOM   1905 2HE2 GLN A 124      -4.445   8.628   7.133  1.00  0.76           H  
ATOM   1906  N   GLU A 125      -7.001   6.337  12.270  1.00  0.79           N  
ATOM   1907  CA  GLU A 125      -7.380   5.549  13.449  1.00  0.79           C  
ATOM   1908  C   GLU A 125      -7.694   4.082  13.155  1.00  0.79           C  
ATOM   1909  O   GLU A 125      -8.454   3.737  12.251  1.00  0.79           O  
ATOM   1910  CB  GLU A 125      -8.586   6.193  14.155  1.00  0.79           C  
ATOM   1911  CG  GLU A 125      -8.281   7.465  14.973  1.00  0.79           C  
ATOM   1912  CD  GLU A 125      -7.620   7.183  16.298  1.00  0.79           C  
ATOM   1913  OE1 GLU A 125      -8.171   6.393  17.029  1.00  0.79           O  
ATOM   1914  OE2 GLU A 125      -6.590   7.743  16.586  1.00  0.79           O  
ATOM   1915  H   GLU A 125      -7.456   7.233  12.101  1.00  0.79           H  
ATOM   1916  HA  GLU A 125      -6.537   5.572  14.140  1.00  0.79           H  
ATOM   1917 1HB  GLU A 125      -9.307   6.491  13.399  1.00  0.79           H  
ATOM   1918 2HB  GLU A 125      -9.068   5.466  14.808  1.00  0.79           H  
ATOM   1919 1HG  GLU A 125      -7.617   8.089  14.406  1.00  0.79           H  
ATOM   1920 2HG  GLU A 125      -9.206   8.020  15.136  1.00  0.79           H  
ATOM   1921  N   GLU A 126      -7.151   3.219  14.016  1.00  0.82           N  
ATOM   1922  CA  GLU A 126      -7.273   1.764  13.907  1.00  0.82           C  
ATOM   1923  C   GLU A 126      -8.611   1.249  14.413  1.00  0.82           C  
ATOM   1924  O   GLU A 126      -8.908   0.059  14.335  1.00  0.82           O  
ATOM   1925  CB  GLU A 126      -6.148   1.093  14.694  1.00  0.82           C  
ATOM   1926  CG  GLU A 126      -4.750   1.343  14.139  1.00  0.82           C  
ATOM   1927  CD  GLU A 126      -3.648   0.694  14.957  1.00  0.82           C  
ATOM   1928  OE1 GLU A 126      -3.951   0.076  15.952  1.00  0.82           O  
ATOM   1929  OE2 GLU A 126      -2.507   0.818  14.579  1.00  0.82           O  
ATOM   1930  H   GLU A 126      -6.571   3.594  14.754  1.00  0.82           H  
ATOM   1931  HA  GLU A 126      -7.179   1.491  12.853  1.00  0.82           H  
ATOM   1932 1HB  GLU A 126      -6.169   1.451  15.724  1.00  0.82           H  
ATOM   1933 2HB  GLU A 126      -6.314   0.017  14.719  1.00  0.82           H  
ATOM   1934 1HG  GLU A 126      -4.704   0.963  13.119  1.00  0.82           H  
ATOM   1935 2HG  GLU A 126      -4.580   2.421  14.100  1.00  0.82           H  
ATOM   1936  N   ARG A 127      -9.415   2.161  14.940  1.00  0.84           N  
ATOM   1937  CA  ARG A 127     -10.743   1.845  15.427  1.00  0.84           C  
ATOM   1938  C   ARG A 127     -11.751   1.807  14.278  1.00  0.84           C  
ATOM   1939  O   ARG A 127     -12.908   1.435  14.473  1.00  0.84           O  
ATOM   1940  CB  ARG A 127     -11.175   2.811  16.522  1.00  0.84           C  
ATOM   1941  CG  ARG A 127     -10.367   2.669  17.832  1.00  0.84           C  
ATOM   1942  CD  ARG A 127     -10.744   3.673  18.892  1.00  0.84           C  
ATOM   1943  NE  ARG A 127     -10.323   5.041  18.590  1.00  0.84           N  
ATOM   1944  CZ  ARG A 127     -10.758   6.139  19.235  1.00  0.84           C  
ATOM   1945  NH1 ARG A 127     -11.663   6.058  20.188  1.00  0.84           N  
ATOM   1946  NH2 ARG A 127     -10.246   7.290  18.892  1.00  0.84           N  
ATOM   1947  H   ARG A 127      -9.090   3.115  14.982  1.00  0.84           H  
ATOM   1948  HA  ARG A 127     -10.712   0.850  15.873  1.00  0.84           H  
ATOM   1949 1HB  ARG A 127     -11.066   3.838  16.166  1.00  0.84           H  
ATOM   1950 2HB  ARG A 127     -12.228   2.653  16.755  1.00  0.84           H  
ATOM   1951 1HG  ARG A 127     -10.525   1.670  18.239  1.00  0.84           H  
ATOM   1952 2HG  ARG A 127      -9.305   2.800  17.608  1.00  0.84           H  
ATOM   1953 1HD  ARG A 127     -11.826   3.673  19.008  1.00  0.84           H  
ATOM   1954 2HD  ARG A 127     -10.284   3.383  19.835  1.00  0.84           H  
ATOM   1955  HE  ARG A 127      -9.604   5.204  17.869  1.00  0.84           H  
ATOM   1956 1HH1 ARG A 127     -12.046   5.160  20.444  1.00  0.84           H  
ATOM   1957 2HH1 ARG A 127     -11.972   6.893  20.662  1.00  0.84           H  
ATOM   1958 1HH2 ARG A 127      -9.522   7.284  18.161  1.00  0.84           H  
ATOM   1959 2HH2 ARG A 127     -10.530   8.139  19.346  1.00  0.84           H  
ATOM   1960  N   PHE A 128     -11.303   2.180  13.076  1.00  0.85           N  
ATOM   1961  CA  PHE A 128     -12.152   2.138  11.899  1.00  0.85           C  
ATOM   1962  C   PHE A 128     -11.769   0.950  11.028  1.00  0.85           C  
ATOM   1963  O   PHE A 128     -10.594   0.614  10.887  1.00  0.85           O  
ATOM   1964  CB  PHE A 128     -12.036   3.444  11.131  1.00  0.85           C  
ATOM   1965  CG  PHE A 128     -12.651   4.559  11.879  1.00  0.85           C  
ATOM   1966  CD1 PHE A 128     -11.929   5.225  12.837  1.00  0.85           C  
ATOM   1967  CD2 PHE A 128     -13.961   4.932  11.643  1.00  0.85           C  
ATOM   1968  CE1 PHE A 128     -12.493   6.246  13.562  1.00  0.85           C  
ATOM   1969  CE2 PHE A 128     -14.536   5.953  12.358  1.00  0.85           C  
ATOM   1970  CZ  PHE A 128     -13.804   6.608  13.322  1.00  0.85           C  
ATOM   1971  H   PHE A 128     -10.342   2.508  12.957  1.00  0.85           H  
ATOM   1972  HA  PHE A 128     -13.187   2.011  12.214  1.00  0.85           H  
ATOM   1973 1HB  PHE A 128     -10.981   3.684  10.956  1.00  0.85           H  
ATOM   1974 2HB  PHE A 128     -12.519   3.357  10.162  1.00  0.85           H  
ATOM   1975  HD1 PHE A 128     -10.903   4.919  13.015  1.00  0.85           H  
ATOM   1976  HD2 PHE A 128     -14.536   4.402  10.884  1.00  0.85           H  
ATOM   1977  HE1 PHE A 128     -11.908   6.764  14.324  1.00  0.85           H  
ATOM   1978  HE2 PHE A 128     -15.571   6.239  12.169  1.00  0.85           H  
ATOM   1979  HZ  PHE A 128     -14.264   7.410  13.893  1.00  0.85           H  
ATOM   1980  N   ASN A 129     -12.767   0.336  10.392  1.00  0.83           N  
ATOM   1981  CA  ASN A 129     -12.547  -0.818   9.510  1.00  0.83           C  
ATOM   1982  C   ASN A 129     -11.707  -0.485   8.276  1.00  0.83           C  
ATOM   1983  O   ASN A 129     -11.059  -1.356   7.694  1.00  0.83           O  
ATOM   1984  CB  ASN A 129     -13.879  -1.402   9.089  1.00  0.83           C  
ATOM   1985  CG  ASN A 129     -14.565  -2.147  10.205  1.00  0.83           C  
ATOM   1986  OD1 ASN A 129     -13.925  -2.587  11.168  1.00  0.83           O  
ATOM   1987  ND2 ASN A 129     -15.861  -2.292  10.098  1.00  0.83           N  
ATOM   1988  H   ASN A 129     -13.712   0.658  10.546  1.00  0.83           H  
ATOM   1989  HA  ASN A 129     -11.999  -1.575  10.074  1.00  0.83           H  
ATOM   1990 1HB  ASN A 129     -14.533  -0.602   8.742  1.00  0.83           H  
ATOM   1991 2HB  ASN A 129     -13.725  -2.084   8.253  1.00  0.83           H  
ATOM   1992 1HD2 ASN A 129     -16.370  -2.776  10.811  1.00  0.83           H  
ATOM   1993 2HD2 ASN A 129     -16.342  -1.919   9.307  1.00  0.83           H  
ATOM   1994  N   HIS A 130     -11.743   0.776   7.882  1.00  0.81           N  
ATOM   1995  CA  HIS A 130     -11.027   1.287   6.727  1.00  0.81           C  
ATOM   1996  C   HIS A 130     -10.271   2.540   7.112  1.00  0.81           C  
ATOM   1997  O   HIS A 130     -10.784   3.370   7.860  1.00  0.81           O  
ATOM   1998  CB  HIS A 130     -11.980   1.629   5.579  1.00  0.81           C  
ATOM   1999  CG  HIS A 130     -11.283   2.179   4.353  1.00  0.81           C  
ATOM   2000  ND1 HIS A 130     -10.663   1.375   3.412  1.00  0.81           N  
ATOM   2001  CD2 HIS A 130     -11.091   3.452   3.942  1.00  0.81           C  
ATOM   2002  CE1 HIS A 130     -10.141   2.147   2.462  1.00  0.81           C  
ATOM   2003  NE2 HIS A 130     -10.392   3.399   2.764  1.00  0.81           N  
ATOM   2004  H   HIS A 130     -12.297   1.420   8.424  1.00  0.81           H  
ATOM   2005  HA  HIS A 130     -10.303   0.552   6.377  1.00  0.81           H  
ATOM   2006 1HB  HIS A 130     -12.525   0.733   5.284  1.00  0.81           H  
ATOM   2007 2HB  HIS A 130     -12.714   2.360   5.909  1.00  0.81           H  
ATOM   2008  HD2 HIS A 130     -11.434   4.350   4.441  1.00  0.81           H  
ATOM   2009  HE1 HIS A 130      -9.599   1.810   1.580  1.00  0.81           H  
ATOM   2010  HE2 HIS A 130     -10.120   4.215   2.208  1.00  0.81           H  
ATOM   2011  N   GLN A 131      -9.053   2.674   6.611  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -8.275   3.881   6.851  1.00  0.78           C  
ATOM   2013  C   GLN A 131      -7.904   4.419   5.474  1.00  0.78           C  
ATOM   2014  O   GLN A 131      -7.778   3.634   4.535  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -7.006   3.588   7.671  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -7.234   2.900   9.042  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -7.196   1.371   8.908  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -6.302   0.868   8.210  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -8.106   0.631   9.533  1.00  0.78           N  
ATOM   2020  H   GLN A 131      -8.676   1.943   6.024  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -8.881   4.627   7.366  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -6.340   2.958   7.087  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -6.477   4.520   7.860  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -6.448   3.208   9.736  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -8.211   3.195   9.441  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -8.087  -0.364   9.446  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -8.851   1.034  10.104  1.00  0.78           H  
ATOM   2028  N   ALA A 132      -7.726   5.730   5.346  1.00  0.76           N  
ATOM   2029  CA  ALA A 132      -7.340   6.289   4.044  1.00  0.76           C  
ATOM   2030  C   ALA A 132      -5.936   6.853   4.144  1.00  0.76           C  
ATOM   2031  O   ALA A 132      -5.574   7.435   5.164  1.00  0.76           O  
ATOM   2032  CB  ALA A 132      -8.329   7.365   3.594  1.00  0.76           C  
ATOM   2033  H   ALA A 132      -7.803   6.327   6.173  1.00  0.76           H  
ATOM   2034  HA  ALA A 132      -7.334   5.489   3.303  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132      -8.016   7.746   2.619  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132      -9.329   6.933   3.510  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132      -8.338   8.175   4.315  1.00  0.76           H  
ATOM   2038  N   GLU A 133      -5.127   6.705   3.107  1.00  0.75           N  
ATOM   2039  CA  GLU A 133      -3.798   7.302   3.197  1.00  0.75           C  
ATOM   2040  C   GLU A 133      -3.963   8.802   3.110  1.00  0.75           C  
ATOM   2041  O   GLU A 133      -4.788   9.265   2.326  1.00  0.75           O  
ATOM   2042  CB  GLU A 133      -2.833   6.787   2.128  1.00  0.75           C  
ATOM   2043  CG  GLU A 133      -1.408   7.333   2.315  1.00  0.75           C  
ATOM   2044  CD  GLU A 133      -0.361   6.773   1.392  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133      -0.674   5.992   0.531  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133       0.782   7.144   1.573  1.00  0.75           O  
ATOM   2047  H   GLU A 133      -5.452   6.224   2.265  1.00  0.75           H  
ATOM   2048  HA  GLU A 133      -3.371   7.064   4.171  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133      -2.793   5.700   2.162  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133      -3.190   7.074   1.140  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133      -1.435   8.412   2.161  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133      -1.104   7.153   3.345  1.00  0.75           H  
ATOM   2053  N   VAL A 134      -3.230   9.560   3.921  1.00  0.75           N  
ATOM   2054  CA  VAL A 134      -3.361  11.008   3.847  1.00  0.75           C  
ATOM   2055  C   VAL A 134      -2.084  11.752   3.505  1.00  0.75           C  
ATOM   2056  O   VAL A 134      -1.035  11.562   4.126  1.00  0.75           O  
ATOM   2057  CB  VAL A 134      -3.945  11.575   5.153  1.00  0.75           C  
ATOM   2058  CG1 VAL A 134      -3.991  13.084   5.072  1.00  0.75           C  
ATOM   2059  CG2 VAL A 134      -5.346  11.018   5.348  1.00  0.75           C  
ATOM   2060  H   VAL A 134      -2.574   9.136   4.562  1.00  0.75           H  
ATOM   2061  HA  VAL A 134      -4.079  11.233   3.066  1.00  0.75           H  
ATOM   2062  HB  VAL A 134      -3.317  11.296   5.998  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 134      -4.421  13.496   5.984  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 134      -2.987  13.483   4.943  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 134      -4.589  13.360   4.226  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 134      -5.758  11.423   6.264  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 134      -5.968  11.306   4.500  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 134      -5.315   9.937   5.417  1.00  0.75           H  
ATOM   2069  N   VAL A 135      -2.215  12.617   2.509  1.00  0.75           N  
ATOM   2070  CA  VAL A 135      -1.158  13.500   2.047  1.00  0.75           C  
ATOM   2071  C   VAL A 135      -1.664  14.921   2.213  1.00  0.75           C  
ATOM   2072  O   VAL A 135      -2.796  15.201   1.836  1.00  0.75           O  
ATOM   2073  CB  VAL A 135      -0.823  13.226   0.572  1.00  0.75           C  
ATOM   2074  CG1 VAL A 135       0.243  14.197   0.082  1.00  0.75           C  
ATOM   2075  CG2 VAL A 135      -0.381  11.778   0.414  1.00  0.75           C  
ATOM   2076  H   VAL A 135      -3.132  12.663   2.054  1.00  0.75           H  
ATOM   2077  HA  VAL A 135      -0.267  13.358   2.660  1.00  0.75           H  
ATOM   2078  HB  VAL A 135      -1.704  13.396  -0.021  1.00  0.75           H  
ATOM   2079 1HG1 VAL A 135       0.454  14.005  -0.973  1.00  0.75           H  
ATOM   2080 2HG1 VAL A 135      -0.115  15.219   0.194  1.00  0.75           H  
ATOM   2081 3HG1 VAL A 135       1.153  14.064   0.664  1.00  0.75           H  
ATOM   2082 1HG2 VAL A 135      -0.160  11.583  -0.634  1.00  0.75           H  
ATOM   2083 2HG2 VAL A 135       0.513  11.603   1.014  1.00  0.75           H  
ATOM   2084 3HG2 VAL A 135      -1.176  11.108   0.746  1.00  0.75           H  
ATOM   2085  N   SER A 136      -0.877  15.801   2.814  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -1.362  17.160   3.037  1.00  0.74           C  
ATOM   2087  C   SER A 136      -0.365  18.235   2.652  1.00  0.74           C  
ATOM   2088  O   SER A 136       0.847  18.013   2.702  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -1.702  17.335   4.497  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -2.704  16.446   4.897  1.00  0.74           O  
ATOM   2091  H   SER A 136       0.049  15.532   3.114  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -2.259  17.308   2.445  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -0.811  17.179   5.096  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -2.043  18.357   4.656  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -3.486  16.710   4.409  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -0.879  19.427   2.341  1.00  0.73           N  
ATOM   2097  CA  GLY A 137      -0.050  20.586   2.068  1.00  0.73           C  
ATOM   2098  C   GLY A 137       0.467  20.613   0.636  1.00  0.73           C  
ATOM   2099  O   GLY A 137       1.471  21.260   0.337  1.00  0.73           O  
ATOM   2100  H   GLY A 137      -1.890  19.555   2.266  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137      -0.649  21.465   2.263  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137       0.787  20.611   2.765  1.00  0.73           H  
ATOM   2103  N   VAL A 138      -0.223  19.918  -0.266  1.00  0.72           N  
ATOM   2104  CA  VAL A 138       0.254  19.830  -1.646  1.00  0.72           C  
ATOM   2105  C   VAL A 138       0.287  21.189  -2.347  1.00  0.72           C  
ATOM   2106  O   VAL A 138       1.282  21.546  -2.972  1.00  0.72           O  
ATOM   2107  CB  VAL A 138      -0.618  18.842  -2.429  1.00  0.72           C  
ATOM   2108  CG1 VAL A 138      -0.257  18.848  -3.911  1.00  0.72           C  
ATOM   2109  CG2 VAL A 138      -0.445  17.481  -1.834  1.00  0.72           C  
ATOM   2110  H   VAL A 138      -1.080  19.440   0.027  1.00  0.72           H  
ATOM   2111  HA  VAL A 138       1.272  19.434  -1.623  1.00  0.72           H  
ATOM   2112  HB  VAL A 138      -1.660  19.142  -2.347  1.00  0.72           H  
ATOM   2113 1HG1 VAL A 138      -0.893  18.146  -4.450  1.00  0.72           H  
ATOM   2114 2HG1 VAL A 138      -0.390  19.830  -4.313  1.00  0.72           H  
ATOM   2115 3HG1 VAL A 138       0.779  18.554  -4.037  1.00  0.72           H  
ATOM   2116 1HG2 VAL A 138      -1.043  16.795  -2.377  1.00  0.72           H  
ATOM   2117 2HG2 VAL A 138       0.581  17.172  -1.898  1.00  0.72           H  
ATOM   2118 3HG2 VAL A 138      -0.751  17.503  -0.783  1.00  0.72           H  
ATOM   2119  N   LEU A 139      -0.793  21.957  -2.224  1.00  0.70           N  
ATOM   2120  CA  LEU A 139      -0.857  23.298  -2.800  1.00  0.70           C  
ATOM   2121  C   LEU A 139      -1.244  24.267  -1.695  1.00  0.70           C  
ATOM   2122  O   LEU A 139      -2.105  25.132  -1.893  1.00  0.70           O  
ATOM   2123  CB  LEU A 139      -1.879  23.411  -3.928  1.00  0.70           C  
ATOM   2124  CG  LEU A 139      -1.696  22.480  -5.119  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139      -2.807  22.674  -6.039  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139      -0.391  22.721  -5.828  1.00  0.70           C  
ATOM   2127  H   LEU A 139      -1.577  21.602  -1.702  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       0.126  23.575  -3.180  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139      -2.863  23.206  -3.512  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139      -1.871  24.437  -4.303  1.00  0.70           H  
ATOM   2131  HG  LEU A 139      -1.750  21.466  -4.768  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      -2.699  21.975  -6.852  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139      -3.743  22.518  -5.541  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139      -2.771  23.689  -6.416  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139      -0.309  22.035  -6.669  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139      -0.362  23.747  -6.194  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139       0.442  22.557  -5.148  1.00  0.70           H  
ATOM   2138  N   GLU A 140      -0.631  24.092  -0.526  1.00  0.68           N  
ATOM   2139  CA  GLU A 140      -0.953  24.884   0.660  1.00  0.68           C  
ATOM   2140  C   GLU A 140      -0.869  26.390   0.488  1.00  0.68           C  
ATOM   2141  O   GLU A 140      -1.710  27.114   1.013  1.00  0.68           O  
ATOM   2142  CB  GLU A 140      -0.033  24.504   1.819  1.00  0.68           C  
ATOM   2143  CG  GLU A 140      -0.315  25.276   3.108  1.00  0.68           C  
ATOM   2144  CD  GLU A 140       0.467  24.781   4.301  1.00  0.68           C  
ATOM   2145  OE1 GLU A 140       1.233  23.861   4.157  1.00  0.68           O  
ATOM   2146  OE2 GLU A 140       0.278  25.320   5.365  1.00  0.68           O  
ATOM   2147  H   GLU A 140       0.082  23.369  -0.456  1.00  0.68           H  
ATOM   2148  HA  GLU A 140      -1.977  24.640   0.944  1.00  0.68           H  
ATOM   2149 1HB  GLU A 140      -0.124  23.482   2.030  1.00  0.68           H  
ATOM   2150 2HB  GLU A 140       1.003  24.687   1.534  1.00  0.68           H  
ATOM   2151 1HG  GLU A 140      -0.049  26.321   2.935  1.00  0.68           H  
ATOM   2152 2HG  GLU A 140      -1.367  25.247   3.325  1.00  0.68           H  
ATOM   2153  N   GLU A 141       0.140  26.888  -0.219  1.00  0.66           N  
ATOM   2154  CA  GLU A 141       0.270  28.339  -0.328  1.00  0.66           C  
ATOM   2155  C   GLU A 141      -0.914  28.983  -1.054  1.00  0.66           C  
ATOM   2156  O   GLU A 141      -1.416  30.036  -0.642  1.00  0.66           O  
ATOM   2157  CB  GLU A 141       1.576  28.701  -1.043  1.00  0.66           C  
ATOM   2158  CG  GLU A 141       2.836  28.404  -0.234  1.00  0.66           C  
ATOM   2159  CD  GLU A 141       4.112  28.705  -0.988  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141       4.035  29.011  -2.154  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141       5.162  28.629  -0.392  1.00  0.66           O  
ATOM   2162  H   GLU A 141       0.811  26.267  -0.650  1.00  0.66           H  
ATOM   2163  HA  GLU A 141       0.307  28.751   0.680  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141       1.640  28.148  -1.981  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141       1.573  29.763  -1.288  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141       2.817  29.001   0.677  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141       2.826  27.353   0.054  1.00  0.66           H  
ATOM   2168  N   GLU A 142      -1.407  28.330  -2.106  1.00  0.65           N  
ATOM   2169  CA  GLU A 142      -2.526  28.892  -2.847  1.00  0.65           C  
ATOM   2170  C   GLU A 142      -3.824  28.640  -2.096  1.00  0.65           C  
ATOM   2171  O   GLU A 142      -4.684  29.520  -2.002  1.00  0.65           O  
ATOM   2172  CB  GLU A 142      -2.602  28.344  -4.279  1.00  0.65           C  
ATOM   2173  CG  GLU A 142      -3.704  29.038  -5.129  1.00  0.65           C  
ATOM   2174  CD  GLU A 142      -3.687  28.677  -6.605  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142      -2.875  27.869  -6.990  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142      -4.486  29.233  -7.359  1.00  0.65           O  
ATOM   2177  H   GLU A 142      -0.992  27.455  -2.391  1.00  0.65           H  
ATOM   2178  HA  GLU A 142      -2.384  29.971  -2.914  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142      -1.643  28.480  -4.778  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142      -2.812  27.273  -4.248  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142      -4.678  28.767  -4.715  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142      -3.590  30.115  -5.026  1.00  0.65           H  
ATOM   2183  N   CYS A 143      -3.970  27.438  -1.530  1.00  0.64           N  
ATOM   2184  CA  CYS A 143      -5.193  27.104  -0.817  1.00  0.64           C  
ATOM   2185  C   CYS A 143      -5.354  27.994   0.419  1.00  0.64           C  
ATOM   2186  O   CYS A 143      -6.457  28.455   0.736  1.00  0.64           O  
ATOM   2187  CB  CYS A 143      -5.156  25.652  -0.381  1.00  0.64           C  
ATOM   2188  SG  CYS A 143      -5.250  24.477  -1.711  1.00  0.64           S  
ATOM   2189  H   CYS A 143      -3.234  26.736  -1.615  1.00  0.64           H  
ATOM   2190  HA  CYS A 143      -6.031  27.253  -1.487  1.00  0.64           H  
ATOM   2191 1HB  CYS A 143      -4.228  25.467   0.152  1.00  0.64           H  
ATOM   2192 2HB  CYS A 143      -5.982  25.456   0.305  1.00  0.64           H  
ATOM   2193  HG  CYS A 143      -4.008  24.753  -2.179  1.00  0.64           H  
ATOM   2194  N   GLY A 144      -4.233  28.225   1.112  1.00  0.64           N  
ATOM   2195  CA  GLY A 144      -4.139  29.055   2.301  1.00  0.64           C  
ATOM   2196  C   GLY A 144      -4.488  30.492   1.970  1.00  0.64           C  
ATOM   2197  O   GLY A 144      -5.315  31.110   2.652  1.00  0.64           O  
ATOM   2198  H   GLY A 144      -3.369  27.794   0.804  1.00  0.64           H  
ATOM   2199 1HA  GLY A 144      -4.811  28.674   3.070  1.00  0.64           H  
ATOM   2200 2HA  GLY A 144      -3.123  28.999   2.694  1.00  0.64           H  
ATOM   2201  N   GLY A 145      -3.840  31.026   0.922  1.00  0.65           N  
ATOM   2202  CA  GLY A 145      -4.061  32.387   0.461  1.00  0.65           C  
ATOM   2203  C   GLY A 145      -5.530  32.622   0.145  1.00  0.65           C  
ATOM   2204  O   GLY A 145      -6.133  33.572   0.647  1.00  0.65           O  
ATOM   2205  H   GLY A 145      -3.148  30.472   0.413  1.00  0.65           H  
ATOM   2206 1HA  GLY A 145      -3.724  33.091   1.221  1.00  0.65           H  
ATOM   2207 2HA  GLY A 145      -3.460  32.559  -0.433  1.00  0.65           H  
ATOM   2208  N   MET A 146      -6.108  31.752  -0.686  1.00  0.66           N  
ATOM   2209  CA  MET A 146      -7.510  31.849  -1.078  1.00  0.66           C  
ATOM   2210  C   MET A 146      -8.452  31.841   0.124  1.00  0.66           C  
ATOM   2211  O   MET A 146      -9.332  32.703   0.235  1.00  0.66           O  
ATOM   2212  CB  MET A 146      -7.820  30.694  -2.025  1.00  0.66           C  
ATOM   2213  CG  MET A 146      -9.250  30.557  -2.499  1.00  0.66           C  
ATOM   2214  SD  MET A 146      -9.429  29.103  -3.566  1.00  0.66           S  
ATOM   2215  CE  MET A 146      -9.048  27.783  -2.406  1.00  0.66           C  
ATOM   2216  H   MET A 146      -5.553  30.984  -1.070  1.00  0.66           H  
ATOM   2217  HA  MET A 146      -7.653  32.791  -1.606  1.00  0.66           H  
ATOM   2218 1HB  MET A 146      -7.182  30.773  -2.904  1.00  0.66           H  
ATOM   2219 2HB  MET A 146      -7.553  29.758  -1.528  1.00  0.66           H  
ATOM   2220 1HG  MET A 146      -9.900  30.444  -1.639  1.00  0.66           H  
ATOM   2221 2HG  MET A 146      -9.562  31.445  -3.057  1.00  0.66           H  
ATOM   2222 1HE  MET A 146      -9.084  26.819  -2.909  1.00  0.66           H  
ATOM   2223 2HE  MET A 146      -8.060  27.941  -2.009  1.00  0.66           H  
ATOM   2224 3HE  MET A 146      -9.763  27.795  -1.586  1.00  0.66           H  
ATOM   2225  N   LEU A 147      -8.254  30.905   1.054  1.00  0.67           N  
ATOM   2226  CA  LEU A 147      -9.119  30.851   2.221  1.00  0.67           C  
ATOM   2227  C   LEU A 147      -8.964  32.104   3.071  1.00  0.67           C  
ATOM   2228  O   LEU A 147      -9.954  32.672   3.547  1.00  0.67           O  
ATOM   2229  CB  LEU A 147      -8.809  29.638   3.086  1.00  0.67           C  
ATOM   2230  CG  LEU A 147      -9.719  29.486   4.308  1.00  0.67           C  
ATOM   2231  CD1 LEU A 147     -11.174  29.286   3.816  1.00  0.67           C  
ATOM   2232  CD2 LEU A 147      -9.228  28.344   5.168  1.00  0.67           C  
ATOM   2233  H   LEU A 147      -7.518  30.203   0.944  1.00  0.67           H  
ATOM   2234  HA  LEU A 147     -10.147  30.791   1.887  1.00  0.67           H  
ATOM   2235 1HB  LEU A 147      -8.903  28.741   2.473  1.00  0.67           H  
ATOM   2236 2HB  LEU A 147      -7.774  29.711   3.431  1.00  0.67           H  
ATOM   2237  HG  LEU A 147      -9.691  30.400   4.894  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 147     -11.843  29.188   4.659  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 147     -11.470  30.149   3.223  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 147     -11.236  28.385   3.206  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 147      -9.867  28.234   6.040  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 147      -9.243  27.445   4.606  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 147      -8.206  28.549   5.489  1.00  0.67           H  
ATOM   2244  N   SER A 148      -7.717  32.531   3.281  1.00  0.68           N  
ATOM   2245  CA  SER A 148      -7.452  33.687   4.111  1.00  0.68           C  
ATOM   2246  C   SER A 148      -8.094  34.923   3.501  1.00  0.68           C  
ATOM   2247  O   SER A 148      -8.722  35.714   4.208  1.00  0.68           O  
ATOM   2248  CB  SER A 148      -5.954  33.895   4.222  1.00  0.68           C  
ATOM   2249  OG  SER A 148      -5.346  32.806   4.865  1.00  0.68           O  
ATOM   2250  H   SER A 148      -6.926  32.034   2.872  1.00  0.68           H  
ATOM   2251  HA  SER A 148      -7.876  33.515   5.100  1.00  0.68           H  
ATOM   2252 1HB  SER A 148      -5.527  34.018   3.227  1.00  0.68           H  
ATOM   2253 2HB  SER A 148      -5.757  34.809   4.779  1.00  0.68           H  
ATOM   2254  HG  SER A 148      -5.381  32.067   4.207  1.00  0.68           H  
ATOM   2255  N   ALA A 149      -7.975  35.083   2.178  1.00  0.70           N  
ATOM   2256  CA  ALA A 149      -8.566  36.233   1.516  1.00  0.70           C  
ATOM   2257  C   ALA A 149     -10.073  36.226   1.698  1.00  0.70           C  
ATOM   2258  O   ALA A 149     -10.667  37.258   2.020  1.00  0.70           O  
ATOM   2259  CB  ALA A 149      -8.216  36.226   0.044  1.00  0.70           C  
ATOM   2260  H   ALA A 149      -7.444  34.408   1.629  1.00  0.70           H  
ATOM   2261  HA  ALA A 149      -8.170  37.135   1.976  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149      -8.652  37.098  -0.440  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149      -7.133  36.243  -0.071  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149      -8.615  35.317  -0.413  1.00  0.70           H  
ATOM   2265  N   PHE A 150     -10.691  35.051   1.575  1.00  0.72           N  
ATOM   2266  CA  PHE A 150     -12.124  34.944   1.774  1.00  0.72           C  
ATOM   2267  C   PHE A 150     -12.520  35.403   3.153  1.00  0.72           C  
ATOM   2268  O   PHE A 150     -13.423  36.228   3.303  1.00  0.72           O  
ATOM   2269  CB  PHE A 150     -12.611  33.524   1.575  1.00  0.72           C  
ATOM   2270  CG  PHE A 150     -14.061  33.343   1.966  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150     -15.100  33.734   1.129  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150     -14.376  32.766   3.182  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150     -16.421  33.549   1.511  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150     -15.685  32.585   3.566  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150     -16.712  32.979   2.729  1.00  0.72           C  
ATOM   2276  H   PHE A 150     -10.162  34.219   1.302  1.00  0.72           H  
ATOM   2277  HA  PHE A 150     -12.618  35.585   1.041  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150     -12.500  33.260   0.525  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150     -12.009  32.836   2.158  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150     -14.866  34.185   0.167  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150     -13.563  32.452   3.832  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150     -17.231  33.853   0.845  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150     -15.913  32.129   4.526  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150     -17.751  32.834   3.027  1.00  0.72           H  
ATOM   2285  N   PHE A 151     -11.849  34.871   4.168  1.00  0.74           N  
ATOM   2286  CA  PHE A 151     -12.182  35.234   5.529  1.00  0.74           C  
ATOM   2287  C   PHE A 151     -11.973  36.719   5.778  1.00  0.74           C  
ATOM   2288  O   PHE A 151     -12.787  37.358   6.447  1.00  0.74           O  
ATOM   2289  CB  PHE A 151     -11.389  34.389   6.514  1.00  0.74           C  
ATOM   2290  CG  PHE A 151     -11.956  33.007   6.676  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151     -13.325  32.792   6.561  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151     -11.143  31.931   6.953  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151     -13.862  31.530   6.715  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151     -11.680  30.669   7.114  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151     -13.041  30.469   6.992  1.00  0.74           C  
ATOM   2296  H   PHE A 151     -11.103  34.198   3.984  1.00  0.74           H  
ATOM   2297  HA  PHE A 151     -13.236  35.014   5.682  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151     -10.359  34.299   6.159  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151     -11.367  34.875   7.487  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151     -13.979  33.634   6.343  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151     -10.067  32.085   7.045  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151     -14.936  31.378   6.622  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151     -11.028  29.830   7.335  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151     -13.459  29.471   7.118  1.00  0.74           H  
ATOM   2305  N   ARG A 152     -10.915  37.303   5.225  1.00  0.75           N  
ATOM   2306  CA  ARG A 152     -10.711  38.728   5.422  1.00  0.75           C  
ATOM   2307  C   ARG A 152     -11.854  39.532   4.800  1.00  0.75           C  
ATOM   2308  O   ARG A 152     -12.377  40.460   5.427  1.00  0.75           O  
ATOM   2309  CB  ARG A 152      -9.384  39.149   4.817  1.00  0.75           C  
ATOM   2310  CG  ARG A 152      -8.156  38.658   5.583  1.00  0.75           C  
ATOM   2311  CD  ARG A 152      -6.899  38.951   4.855  1.00  0.75           C  
ATOM   2312  NE  ARG A 152      -5.726  38.486   5.582  1.00  0.75           N  
ATOM   2313  CZ  ARG A 152      -4.485  38.405   5.064  1.00  0.75           C  
ATOM   2314  NH1 ARG A 152      -4.268  38.754   3.815  1.00  0.75           N  
ATOM   2315  NH2 ARG A 152      -3.484  37.974   5.812  1.00  0.75           N  
ATOM   2316  H   ARG A 152     -10.242  36.758   4.684  1.00  0.75           H  
ATOM   2317  HA  ARG A 152     -10.685  38.928   6.492  1.00  0.75           H  
ATOM   2318 1HB  ARG A 152      -9.316  38.757   3.802  1.00  0.75           H  
ATOM   2319 2HB  ARG A 152      -9.337  40.234   4.754  1.00  0.75           H  
ATOM   2320 1HG  ARG A 152      -8.113  39.160   6.549  1.00  0.75           H  
ATOM   2321 2HG  ARG A 152      -8.226  37.587   5.741  1.00  0.75           H  
ATOM   2322 1HD  ARG A 152      -6.923  38.447   3.888  1.00  0.75           H  
ATOM   2323 2HD  ARG A 152      -6.805  40.025   4.703  1.00  0.75           H  
ATOM   2324  HE  ARG A 152      -5.851  38.209   6.546  1.00  0.75           H  
ATOM   2325 1HH1 ARG A 152      -5.034  39.082   3.243  1.00  0.75           H  
ATOM   2326 2HH1 ARG A 152      -3.337  38.694   3.427  1.00  0.75           H  
ATOM   2327 1HH2 ARG A 152      -3.649  37.706   6.773  1.00  0.75           H  
ATOM   2328 2HH2 ARG A 152      -2.553  37.914   5.425  1.00  0.75           H  
ATOM   2329  N   GLU A 153     -12.298  39.144   3.596  1.00  0.77           N  
ATOM   2330  CA  GLU A 153     -13.392  39.870   2.959  1.00  0.77           C  
ATOM   2331  C   GLU A 153     -14.694  39.656   3.722  1.00  0.77           C  
ATOM   2332  O   GLU A 153     -15.484  40.587   3.897  1.00  0.77           O  
ATOM   2333  CB  GLU A 153     -13.558  39.438   1.497  1.00  0.77           C  
ATOM   2334  CG  GLU A 153     -12.408  39.862   0.542  1.00  0.77           C  
ATOM   2335  CD  GLU A 153     -12.247  41.367   0.385  1.00  0.77           C  
ATOM   2336  OE1 GLU A 153     -13.220  42.030   0.114  1.00  0.77           O  
ATOM   2337  OE2 GLU A 153     -11.137  41.857   0.540  1.00  0.77           O  
ATOM   2338  H   GLU A 153     -11.850  38.363   3.110  1.00  0.77           H  
ATOM   2339  HA  GLU A 153     -13.160  40.929   2.978  1.00  0.77           H  
ATOM   2340 1HB  GLU A 153     -13.626  38.347   1.457  1.00  0.77           H  
ATOM   2341 2HB  GLU A 153     -14.491  39.838   1.104  1.00  0.77           H  
ATOM   2342 1HG  GLU A 153     -11.476  39.457   0.930  1.00  0.77           H  
ATOM   2343 2HG  GLU A 153     -12.583  39.414  -0.435  1.00  0.77           H  
ATOM   2344  N   LEU A 154     -14.894  38.444   4.231  1.00  0.83           N  
ATOM   2345  CA  LEU A 154     -16.096  38.115   4.975  1.00  0.83           C  
ATOM   2346  C   LEU A 154     -16.178  38.989   6.213  1.00  0.83           C  
ATOM   2347  O   LEU A 154     -17.215  39.596   6.496  1.00  0.83           O  
ATOM   2348  CB  LEU A 154     -16.072  36.640   5.376  1.00  0.83           C  
ATOM   2349  CG  LEU A 154     -17.240  36.144   6.170  1.00  0.83           C  
ATOM   2350  CD1 LEU A 154     -18.500  36.292   5.331  1.00  0.83           C  
ATOM   2351  CD2 LEU A 154     -16.992  34.695   6.560  1.00  0.83           C  
ATOM   2352  H   LEU A 154     -14.210  37.711   4.054  1.00  0.83           H  
ATOM   2353  HA  LEU A 154     -16.963  38.308   4.346  1.00  0.83           H  
ATOM   2354 1HB  LEU A 154     -15.990  36.034   4.471  1.00  0.83           H  
ATOM   2355 2HB  LEU A 154     -15.183  36.468   5.971  1.00  0.83           H  
ATOM   2356  HG  LEU A 154     -17.352  36.748   7.067  1.00  0.83           H  
ATOM   2357 1HD1 LEU A 154     -19.362  35.940   5.891  1.00  0.83           H  
ATOM   2358 2HD1 LEU A 154     -18.641  37.343   5.071  1.00  0.83           H  
ATOM   2359 3HD1 LEU A 154     -18.396  35.700   4.418  1.00  0.83           H  
ATOM   2360 1HD2 LEU A 154     -17.833  34.321   7.139  1.00  0.83           H  
ATOM   2361 2HD2 LEU A 154     -16.878  34.102   5.664  1.00  0.83           H  
ATOM   2362 3HD2 LEU A 154     -16.081  34.633   7.155  1.00  0.83           H  
ATOM   2363  N   ARG A 155     -15.070  39.073   6.948  1.00  0.95           N  
ATOM   2364  CA  ARG A 155     -15.029  39.869   8.159  1.00  0.95           C  
ATOM   2365  C   ARG A 155     -15.275  41.339   7.854  1.00  0.95           C  
ATOM   2366  O   ARG A 155     -16.022  42.001   8.576  1.00  0.95           O  
ATOM   2367  CB  ARG A 155     -13.683  39.684   8.833  1.00  0.95           C  
ATOM   2368  CG  ARG A 155     -13.493  38.303   9.455  1.00  0.95           C  
ATOM   2369  CD  ARG A 155     -12.107  38.087   9.928  1.00  0.95           C  
ATOM   2370  NE  ARG A 155     -11.929  36.749  10.478  1.00  0.95           N  
ATOM   2371  CZ  ARG A 155     -10.739  36.188  10.765  1.00  0.95           C  
ATOM   2372  NH1 ARG A 155      -9.627  36.858  10.555  1.00  0.95           N  
ATOM   2373  NH2 ARG A 155     -10.688  34.964  11.260  1.00  0.95           N  
ATOM   2374  H   ARG A 155     -14.239  38.552   6.667  1.00  0.95           H  
ATOM   2375  HA  ARG A 155     -15.808  39.514   8.831  1.00  0.95           H  
ATOM   2376 1HB  ARG A 155     -12.891  39.825   8.095  1.00  0.95           H  
ATOM   2377 2HB  ARG A 155     -13.552  40.433   9.610  1.00  0.95           H  
ATOM   2378 1HG  ARG A 155     -14.159  38.205  10.310  1.00  0.95           H  
ATOM   2379 2HG  ARG A 155     -13.736  37.535   8.724  1.00  0.95           H  
ATOM   2380 1HD  ARG A 155     -11.422  38.204   9.087  1.00  0.95           H  
ATOM   2381 2HD  ARG A 155     -11.864  38.812  10.703  1.00  0.95           H  
ATOM   2382  HE  ARG A 155     -12.761  36.202  10.656  1.00  0.95           H  
ATOM   2383 1HH1 ARG A 155      -9.667  37.794  10.176  1.00  0.95           H  
ATOM   2384 2HH1 ARG A 155      -8.735  36.437  10.772  1.00  0.95           H  
ATOM   2385 1HH2 ARG A 155     -11.543  34.448  11.421  1.00  0.95           H  
ATOM   2386 2HH2 ARG A 155      -9.797  34.543  11.477  1.00  0.95           H  
ATOM   2387  N   LYS A 156     -14.707  41.857   6.759  1.00  1.14           N  
ATOM   2388  CA  LYS A 156     -14.958  43.254   6.426  1.00  1.14           C  
ATOM   2389  C   LYS A 156     -16.435  43.491   6.120  1.00  1.14           C  
ATOM   2390  O   LYS A 156     -17.002  44.505   6.541  1.00  1.14           O  
ATOM   2391  CB  LYS A 156     -14.088  43.709   5.257  1.00  1.14           C  
ATOM   2392  CG  LYS A 156     -12.605  43.882   5.601  1.00  1.14           C  
ATOM   2393  CD  LYS A 156     -11.849  44.538   4.455  1.00  1.14           C  
ATOM   2394  CE  LYS A 156     -11.713  43.581   3.292  1.00  1.14           C  
ATOM   2395  NZ  LYS A 156     -10.902  44.145   2.173  1.00  1.14           N  
ATOM   2396  H   LYS A 156     -14.079  41.295   6.178  1.00  1.14           H  
ATOM   2397  HA  LYS A 156     -14.699  43.861   7.292  1.00  1.14           H  
ATOM   2398 1HB  LYS A 156     -14.156  42.969   4.453  1.00  1.14           H  
ATOM   2399 2HB  LYS A 156     -14.462  44.653   4.867  1.00  1.14           H  
ATOM   2400 1HG  LYS A 156     -12.510  44.500   6.493  1.00  1.14           H  
ATOM   2401 2HG  LYS A 156     -12.164  42.912   5.808  1.00  1.14           H  
ATOM   2402 1HD  LYS A 156     -12.383  45.428   4.124  1.00  1.14           H  
ATOM   2403 2HD  LYS A 156     -10.856  44.831   4.792  1.00  1.14           H  
ATOM   2404 1HE  LYS A 156     -11.241  42.661   3.641  1.00  1.14           H  
ATOM   2405 2HE  LYS A 156     -12.708  43.342   2.912  1.00  1.14           H  
ATOM   2406 1HZ  LYS A 156     -10.872  43.423   1.436  1.00  1.14           H  
ATOM   2407 2HZ  LYS A 156     -11.335  44.978   1.815  1.00  1.14           H  
ATOM   2408 3HZ  LYS A 156      -9.971  44.352   2.485  1.00  1.14           H  
ATOM   2409  N   LYS A 157     -17.077  42.542   5.431  1.00  1.42           N  
ATOM   2410  CA  LYS A 157     -18.493  42.682   5.120  1.00  1.42           C  
ATOM   2411  C   LYS A 157     -19.335  42.642   6.391  1.00  1.42           C  
ATOM   2412  O   LYS A 157     -20.280  43.424   6.539  1.00  1.42           O  
ATOM   2413  CB  LYS A 157     -18.934  41.596   4.140  1.00  1.42           C  
ATOM   2414  CG  LYS A 157     -18.383  41.778   2.722  1.00  1.42           C  
ATOM   2415  CD  LYS A 157     -18.806  40.645   1.806  1.00  1.42           C  
ATOM   2416  CE  LYS A 157     -18.229  40.825   0.408  1.00  1.42           C  
ATOM   2417  NZ  LYS A 157     -18.615  39.710  -0.501  1.00  1.42           N  
ATOM   2418  H   LYS A 157     -16.565  41.726   5.090  1.00  1.42           H  
ATOM   2419  HA  LYS A 157     -18.646  43.651   4.647  1.00  1.42           H  
ATOM   2420 1HB  LYS A 157     -18.594  40.625   4.505  1.00  1.42           H  
ATOM   2421 2HB  LYS A 157     -20.020  41.567   4.087  1.00  1.42           H  
ATOM   2422 1HG  LYS A 157     -18.752  42.718   2.314  1.00  1.42           H  
ATOM   2423 2HG  LYS A 157     -17.298  41.825   2.755  1.00  1.42           H  
ATOM   2424 1HD  LYS A 157     -18.446  39.699   2.220  1.00  1.42           H  
ATOM   2425 2HD  LYS A 157     -19.892  40.608   1.744  1.00  1.42           H  
ATOM   2426 1HE  LYS A 157     -18.590  41.763  -0.009  1.00  1.42           H  
ATOM   2427 2HE  LYS A 157     -17.138  40.863   0.477  1.00  1.42           H  
ATOM   2428 1HZ  LYS A 157     -18.213  39.864  -1.415  1.00  1.42           H  
ATOM   2429 2HZ  LYS A 157     -18.273  38.838  -0.125  1.00  1.42           H  
ATOM   2430 3HZ  LYS A 157     -19.622  39.672  -0.578  1.00  1.42           H  
ATOM   2431  N   LYS A 158     -18.971  41.768   7.336  1.00  1.88           N  
ATOM   2432  CA  LYS A 158     -19.706  41.702   8.591  1.00  1.88           C  
ATOM   2433  C   LYS A 158     -19.538  42.998   9.376  1.00  1.88           C  
ATOM   2434  O   LYS A 158     -20.503  43.510   9.954  1.00  1.88           O  
ATOM   2435  CB  LYS A 158     -19.262  40.503   9.428  1.00  1.88           C  
ATOM   2436  CG  LYS A 158     -19.711  39.135   8.881  1.00  1.88           C  
ATOM   2437  CD  LYS A 158     -19.216  37.994   9.766  1.00  1.88           C  
ATOM   2438  CE  LYS A 158     -19.726  36.644   9.279  1.00  1.88           C  
ATOM   2439  NZ  LYS A 158     -19.224  35.521  10.122  1.00  1.88           N  
ATOM   2440  H   LYS A 158     -18.194  41.128   7.162  1.00  1.88           H  
ATOM   2441  HA  LYS A 158     -20.765  41.585   8.363  1.00  1.88           H  
ATOM   2442 1HB  LYS A 158     -18.172  40.495   9.484  1.00  1.88           H  
ATOM   2443 2HB  LYS A 158     -19.641  40.607  10.444  1.00  1.88           H  
ATOM   2444 1HG  LYS A 158     -20.798  39.102   8.828  1.00  1.88           H  
ATOM   2445 2HG  LYS A 158     -19.311  39.001   7.875  1.00  1.88           H  
ATOM   2446 1HD  LYS A 158     -18.124  37.981   9.751  1.00  1.88           H  
ATOM   2447 2HD  LYS A 158     -19.548  38.153  10.790  1.00  1.88           H  
ATOM   2448 1HE  LYS A 158     -20.814  36.646   9.307  1.00  1.88           H  
ATOM   2449 2HE  LYS A 158     -19.405  36.490   8.261  1.00  1.88           H  
ATOM   2450 1HZ  LYS A 158     -19.585  34.647   9.768  1.00  1.88           H  
ATOM   2451 2HZ  LYS A 158     -18.214  35.503  10.094  1.00  1.88           H  
ATOM   2452 3HZ  LYS A 158     -19.531  35.651  11.076  1.00  1.88           H  
ATOM   2453  N   LYS A 159     -18.330  43.567   9.366  1.00  2.66           N  
ATOM   2454  CA  LYS A 159     -18.121  44.818  10.074  1.00  2.66           C  
ATOM   2455  C   LYS A 159     -18.940  45.921   9.426  1.00  2.66           C  
ATOM   2456  O   LYS A 159     -19.548  46.736  10.127  1.00  2.66           O  
ATOM   2457  CB  LYS A 159     -16.640  45.191  10.098  1.00  2.66           C  
ATOM   2458  CG  LYS A 159     -15.780  44.309  11.006  1.00  2.66           C  
ATOM   2459  CD  LYS A 159     -14.315  44.712  10.945  1.00  2.66           C  
ATOM   2460  CE  LYS A 159     -13.457  43.823  11.833  1.00  2.66           C  
ATOM   2461  NZ  LYS A 159     -12.016  44.198  11.766  1.00  2.66           N  
ATOM   2462  H   LYS A 159     -17.550  43.111   8.892  1.00  2.66           H  
ATOM   2463  HA  LYS A 159     -18.464  44.698  11.099  1.00  2.66           H  
ATOM   2464 1HB  LYS A 159     -16.237  45.114   9.087  1.00  2.66           H  
ATOM   2465 2HB  LYS A 159     -16.528  46.225  10.419  1.00  2.66           H  
ATOM   2466 1HG  LYS A 159     -16.131  44.402  12.033  1.00  2.66           H  
ATOM   2467 2HG  LYS A 159     -15.880  43.271  10.705  1.00  2.66           H  
ATOM   2468 1HD  LYS A 159     -13.964  44.628   9.915  1.00  2.66           H  
ATOM   2469 2HD  LYS A 159     -14.207  45.747  11.266  1.00  2.66           H  
ATOM   2470 1HE  LYS A 159     -13.798  43.911  12.863  1.00  2.66           H  
ATOM   2471 2HE  LYS A 159     -13.568  42.786  11.510  1.00  2.66           H  
ATOM   2472 1HZ  LYS A 159     -11.480  43.587  12.365  1.00  2.66           H  
ATOM   2473 2HZ  LYS A 159     -11.687  44.109  10.815  1.00  2.66           H  
ATOM   2474 3HZ  LYS A 159     -11.902  45.153  12.072  1.00  2.66           H  
ATOM   2475  N   ALA A 160     -18.993  45.942   8.091  1.00  3.94           N  
ATOM   2476  CA  ALA A 160     -19.778  46.949   7.399  1.00  3.94           C  
ATOM   2477  C   ALA A 160     -21.245  46.825   7.774  1.00  3.94           C  
ATOM   2478  O   ALA A 160     -21.924  47.825   8.007  1.00  3.94           O  
ATOM   2479  CB  ALA A 160     -19.614  46.813   5.902  1.00  3.94           C  
ATOM   2480  H   ALA A 160     -18.458  45.262   7.547  1.00  3.94           H  
ATOM   2481  HA  ALA A 160     -19.426  47.931   7.715  1.00  3.94           H  
ATOM   2482 1HB  ALA A 160     -20.193  47.584   5.399  1.00  3.94           H  
ATOM   2483 2HB  ALA A 160     -18.561  46.915   5.643  1.00  3.94           H  
ATOM   2484 3HB  ALA A 160     -19.967  45.832   5.591  1.00  3.94           H  
ATOM   2485  N   ALA A 161     -21.735  45.583   7.864  1.00  5.97           N  
ATOM   2486  CA  ALA A 161     -23.124  45.376   8.228  1.00  5.97           C  
ATOM   2487  C   ALA A 161     -23.391  45.924   9.615  1.00  5.97           C  
ATOM   2488  O   ALA A 161     -24.395  46.604   9.840  1.00  5.97           O  
ATOM   2489  CB  ALA A 161     -23.458  43.897   8.182  1.00  5.97           C  
ATOM   2490  H   ALA A 161     -21.144  44.784   7.642  1.00  5.97           H  
ATOM   2491  HA  ALA A 161     -23.748  45.910   7.517  1.00  5.97           H  
ATOM   2492 1HB  ALA A 161     -24.506  43.752   8.440  1.00  5.97           H  
ATOM   2493 2HB  ALA A 161     -23.271  43.516   7.178  1.00  5.97           H  
ATOM   2494 3HB  ALA A 161     -22.833  43.363   8.892  1.00  5.97           H  
ATOM   2495  N   ARG A 162     -22.464  45.699  10.539  1.00  8.91           N  
ATOM   2496  CA  ARG A 162     -22.651  46.189  11.890  1.00  8.91           C  
ATOM   2497  C   ARG A 162     -22.673  47.713  11.908  1.00  8.91           C  
ATOM   2498  O   ARG A 162     -23.500  48.320  12.597  1.00  8.91           O  
ATOM   2499  CB  ARG A 162     -21.559  45.642  12.788  1.00  8.91           C  
ATOM   2500  CG  ARG A 162     -21.683  44.147  13.064  1.00  8.91           C  
ATOM   2501  CD  ARG A 162     -20.526  43.619  13.826  1.00  8.91           C  
ATOM   2502  NE  ARG A 162     -20.650  42.190  14.076  1.00  8.91           N  
ATOM   2503  CZ  ARG A 162     -19.666  41.410  14.561  1.00  8.91           C  
ATOM   2504  NH1 ARG A 162     -18.491  41.930  14.842  1.00  8.91           N  
ATOM   2505  NH2 ARG A 162     -19.880  40.120  14.757  1.00  8.91           N  
ATOM   2506  H   ARG A 162     -21.642  45.134  10.308  1.00  8.91           H  
ATOM   2507  HA  ARG A 162     -23.609  45.824  12.258  1.00  8.91           H  
ATOM   2508 1HB  ARG A 162     -20.590  45.812  12.323  1.00  8.91           H  
ATOM   2509 2HB  ARG A 162     -21.566  46.167  13.740  1.00  8.91           H  
ATOM   2510 1HG  ARG A 162     -22.587  43.964  13.643  1.00  8.91           H  
ATOM   2511 2HG  ARG A 162     -21.748  43.611  12.120  1.00  8.91           H  
ATOM   2512 1HD  ARG A 162     -19.615  43.786  13.251  1.00  8.91           H  
ATOM   2513 2HD  ARG A 162     -20.453  44.130  14.784  1.00  8.91           H  
ATOM   2514  HE  ARG A 162     -21.539  41.754  13.872  1.00  8.91           H  
ATOM   2515 1HH1 ARG A 162     -18.327  42.915  14.692  1.00  8.91           H  
ATOM   2516 2HH1 ARG A 162     -17.754  41.344  15.208  1.00  8.91           H  
ATOM   2517 1HH2 ARG A 162     -20.783  39.720  14.543  1.00  8.91           H  
ATOM   2518 2HH2 ARG A 162     -19.143  39.536  15.123  1.00  8.91           H  
ATOM   2519  N   LYS A 163     -21.812  48.337  11.101  1.00 12.69           N  
ATOM   2520  CA  LYS A 163     -21.777  49.790  11.030  1.00 12.69           C  
ATOM   2521  C   LYS A 163     -23.084  50.336  10.471  1.00 12.69           C  
ATOM   2522  O   LYS A 163     -23.577  51.362  10.936  1.00 12.69           O  
ATOM   2523  CB  LYS A 163     -20.604  50.264  10.172  1.00 12.69           C  
ATOM   2524  CG  LYS A 163     -19.231  50.056  10.807  1.00 12.69           C  
ATOM   2525  CD  LYS A 163     -18.117  50.512   9.877  1.00 12.69           C  
ATOM   2526  CE  LYS A 163     -16.748  50.284  10.498  1.00 12.69           C  
ATOM   2527  NZ  LYS A 163     -15.648  50.707   9.584  1.00 12.69           N  
ATOM   2528  H   LYS A 163     -21.145  47.788  10.556  1.00 12.69           H  
ATOM   2529  HA  LYS A 163     -21.652  50.183  12.038  1.00 12.69           H  
ATOM   2530 1HB  LYS A 163     -20.617  49.729   9.224  1.00 12.69           H  
ATOM   2531 2HB  LYS A 163     -20.721  51.322   9.950  1.00 12.69           H  
ATOM   2532 1HG  LYS A 163     -19.174  50.623  11.735  1.00 12.69           H  
ATOM   2533 2HG  LYS A 163     -19.096  49.005  11.040  1.00 12.69           H  
ATOM   2534 1HD  LYS A 163     -18.179  49.950   8.943  1.00 12.69           H  
ATOM   2535 2HD  LYS A 163     -18.237  51.571   9.654  1.00 12.69           H  
ATOM   2536 1HE  LYS A 163     -16.677  50.852  11.424  1.00 12.69           H  
ATOM   2537 2HE  LYS A 163     -16.632  49.222  10.723  1.00 12.69           H  
ATOM   2538 1HZ  LYS A 163     -14.756  50.540  10.028  1.00 12.69           H  
ATOM   2539 2HZ  LYS A 163     -15.701  50.176   8.726  1.00 12.69           H  
ATOM   2540 3HZ  LYS A 163     -15.742  51.691   9.377  1.00 12.69           H  
ATOM   2541  N   ASN A 164     -23.665  49.632   9.496  1.00 16.94           N  
ATOM   2542  CA  ASN A 164     -24.921  50.050   8.883  1.00 16.94           C  
ATOM   2543  C   ASN A 164     -26.097  49.936   9.861  1.00 16.94           C  
ATOM   2544  O   ASN A 164     -27.048  50.719   9.798  1.00 16.94           O  
ATOM   2545  CB  ASN A 164     -25.184  49.221   7.643  1.00 16.94           C  
ATOM   2546  CG  ASN A 164     -24.247  49.563   6.508  1.00 16.94           C  
ATOM   2547  OD1 ASN A 164     -23.693  50.669   6.438  1.00 16.94           O  
ATOM   2548  ND2 ASN A 164     -24.058  48.626   5.614  1.00 16.94           N  
ATOM   2549  H   ASN A 164     -23.194  48.799   9.140  1.00 16.94           H  
ATOM   2550  HA  ASN A 164     -24.833  51.099   8.601  1.00 16.94           H  
ATOM   2551 1HB  ASN A 164     -25.069  48.166   7.885  1.00 16.94           H  
ATOM   2552 2HB  ASN A 164     -26.211  49.371   7.317  1.00 16.94           H  
ATOM   2553 1HD2 ASN A 164     -23.447  48.790   4.841  1.00 16.94           H  
ATOM   2554 2HD2 ASN A 164     -24.526  47.749   5.704  1.00 16.94           H  
ATOM   2555  N   LEU A 165     -26.017  48.960  10.768  1.00 21.07           N  
ATOM   2556  CA  LEU A 165     -27.044  48.720  11.780  1.00 21.07           C  
ATOM   2557  C   LEU A 165     -26.919  49.649  12.996  1.00 21.07           C  
ATOM   2558  O   LEU A 165     -27.915  49.934  13.669  1.00 21.07           O  
ATOM   2559  CB  LEU A 165     -26.967  47.259  12.227  1.00 21.07           C  
ATOM   2560  CG  LEU A 165     -27.323  46.226  11.143  1.00 21.07           C  
ATOM   2561  CD1 LEU A 165     -27.014  44.830  11.654  1.00 21.07           C  
ATOM   2562  CD2 LEU A 165     -28.789  46.368  10.788  1.00 21.07           C  
ATOM   2563  H   LEU A 165     -25.219  48.326  10.724  1.00 21.07           H  
ATOM   2564  HA  LEU A 165     -28.014  48.893  11.321  1.00 21.07           H  
ATOM   2565 1HB  LEU A 165     -25.947  47.057  12.553  1.00 21.07           H  
ATOM   2566 2HB  LEU A 165     -27.636  47.114  13.072  1.00 21.07           H  
ATOM   2567  HG  LEU A 165     -26.733  46.405  10.258  1.00 21.07           H  
ATOM   2568 1HD1 LEU A 165     -27.260  44.100  10.885  1.00 21.07           H  
ATOM   2569 2HD1 LEU A 165     -25.952  44.763  11.891  1.00 21.07           H  
ATOM   2570 3HD1 LEU A 165     -27.602  44.630  12.548  1.00 21.07           H  
ATOM   2571 1HD2 LEU A 165     -29.046  45.643  10.015  1.00 21.07           H  
ATOM   2572 2HD2 LEU A 165     -29.398  46.188  11.673  1.00 21.07           H  
ATOM   2573 3HD2 LEU A 165     -28.974  47.377  10.417  1.00 21.07           H  
ATOM   2574  N   SER A 166     -25.701  50.107  13.277  1.00 23.87           N  
ATOM   2575  CA  SER A 166     -25.413  50.962  14.423  1.00 23.87           C  
ATOM   2576  C   SER A 166     -25.437  52.454  14.068  1.00 23.87           C  
ATOM   2577  O   SER A 166     -25.901  52.850  12.998  1.00 23.87           O  
ATOM   2578  CB  SER A 166     -24.059  50.582  15.017  1.00 23.87           C  
ATOM   2579  OG  SER A 166     -23.813  51.269  16.226  1.00 23.87           O  
ATOM   2580  H   SER A 166     -24.920  49.805  12.695  1.00 23.87           H  
ATOM   2581  HA  SER A 166     -26.177  50.787  15.178  1.00 23.87           H  
ATOM   2582 1HB  SER A 166     -24.038  49.508  15.192  1.00 23.87           H  
ATOM   2583 2HB  SER A 166     -23.270  50.808  14.295  1.00 23.87           H  
ATOM   2584  HG  SER A 166     -23.528  52.169  15.962  1.00 23.87           H  
ATOM   2585  N   GLU A 167     -25.000  53.267  15.023  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -24.972  54.715  14.904  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -23.546  55.199  15.116  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -23.210  56.340  14.798  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -22.690  54.365  15.411  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -25.916  55.364  15.925  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -27.394  55.010  15.740  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -28.307  55.682  16.753  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -27.814  56.391  17.598  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -29.498  55.481  16.672  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -24.640  52.822  15.851  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -25.285  54.997  13.898  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -25.625  55.064  16.932  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -25.824  56.449  15.868  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -27.703  55.304  14.736  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -27.508  53.929  15.820  1.00 24.67           H  
ENDMDL

REMARK ID 78451 DOMAINID 76335 MODEL 4 2021-05-29_00000099_1_19
MODEL     4
ATOM      1  N   LEU A   1       5.633  -0.208   0.675  1.00 11.14           N  
ATOM      2  CA  LEU A   1       5.088   1.124   0.905  1.00 11.14           C  
ATOM      3  C   LEU A   1       3.575   1.074   1.043  1.00 11.14           C  
ATOM      4  O   LEU A   1       2.879   0.558   0.170  1.00 11.14           O  
ATOM      5  CB  LEU A   1       5.483   2.076  -0.234  1.00 11.14           C  
ATOM      6  CG  LEU A   1       4.938   3.515  -0.122  1.00 11.14           C  
ATOM      7  CD1 LEU A   1       5.534   4.186   1.117  1.00 11.14           C  
ATOM      8  CD2 LEU A   1       5.292   4.296  -1.375  1.00 11.14           C  
ATOM      9 1H   LEU A   1       6.428  -0.357   1.280  1.00 11.14           H  
ATOM     10 2H   LEU A   1       4.922  -0.897   0.876  1.00 11.14           H  
ATOM     11 3H   LEU A   1       5.921  -0.292  -0.289  1.00 11.14           H  
ATOM     12  HA  LEU A   1       5.503   1.508   1.836  1.00 11.14           H  
ATOM     13 1HB  LEU A   1       6.570   2.132  -0.280  1.00 11.14           H  
ATOM     14 2HB  LEU A   1       5.122   1.658  -1.173  1.00 11.14           H  
ATOM     15  HG  LEU A   1       3.866   3.487  -0.025  1.00 11.14           H  
ATOM     16 1HD1 LEU A   1       5.161   5.199   1.208  1.00 11.14           H  
ATOM     17 2HD1 LEU A   1       5.264   3.624   2.007  1.00 11.14           H  
ATOM     18 3HD1 LEU A   1       6.617   4.215   1.023  1.00 11.14           H  
ATOM     19 1HD2 LEU A   1       4.899   5.311  -1.292  1.00 11.14           H  
ATOM     20 2HD2 LEU A   1       6.376   4.334  -1.489  1.00 11.14           H  
ATOM     21 3HD2 LEU A   1       4.852   3.806  -2.243  1.00 11.14           H  
ATOM     22  N   TYR A   2       3.072   1.604   2.155  1.00 10.52           N  
ATOM     23  CA  TYR A   2       1.637   1.626   2.437  1.00 10.52           C  
ATOM     24  C   TYR A   2       1.023   3.023   2.326  1.00 10.52           C  
ATOM     25  O   TYR A   2      -0.088   3.263   2.806  1.00 10.52           O  
ATOM     26  CB  TYR A   2       1.381   1.051   3.826  1.00 10.52           C  
ATOM     27  CG  TYR A   2       1.812  -0.388   3.944  1.00 10.52           C  
ATOM     28  CD1 TYR A   2       2.984  -0.708   4.615  1.00 10.52           C  
ATOM     29  CD2 TYR A   2       1.045  -1.390   3.371  1.00 10.52           C  
ATOM     30  CE1 TYR A   2       3.384  -2.026   4.714  1.00 10.52           C  
ATOM     31  CE2 TYR A   2       1.444  -2.708   3.471  1.00 10.52           C  
ATOM     32  CZ  TYR A   2       2.609  -3.027   4.139  1.00 10.52           C  
ATOM     33  OH  TYR A   2       3.008  -4.340   4.237  1.00 10.52           O  
ATOM     34  H   TYR A   2       3.693   2.016   2.839  1.00 10.52           H  
ATOM     35  HA  TYR A   2       1.134   0.995   1.705  1.00 10.52           H  
ATOM     36 1HB  TYR A   2       1.918   1.637   4.574  1.00 10.52           H  
ATOM     37 2HB  TYR A   2       0.319   1.112   4.059  1.00 10.52           H  
ATOM     38  HD1 TYR A   2       3.588   0.081   5.064  1.00 10.52           H  
ATOM     39  HD2 TYR A   2       0.126  -1.136   2.841  1.00 10.52           H  
ATOM     40  HE1 TYR A   2       4.303  -2.278   5.242  1.00 10.52           H  
ATOM     41  HE2 TYR A   2       0.840  -3.496   3.020  1.00 10.52           H  
ATOM     42  HH  TYR A   2       2.367  -4.903   3.795  1.00 10.52           H  
ATOM     43  N   PHE A   3       1.744   3.955   1.709  1.00  9.56           N  
ATOM     44  CA  PHE A   3       1.231   5.312   1.550  1.00  9.56           C  
ATOM     45  C   PHE A   3      -0.007   5.308   0.665  1.00  9.56           C  
ATOM     46  O   PHE A   3      -0.006   4.745  -0.429  1.00  9.56           O  
ATOM     47  CB  PHE A   3       2.290   6.242   0.967  1.00  9.56           C  
ATOM     48  CG  PHE A   3       1.848   7.675   0.872  1.00  9.56           C  
ATOM     49  CD1 PHE A   3       1.580   8.401   2.030  1.00  9.56           C  
ATOM     50  CD2 PHE A   3       1.738   8.314  -0.344  1.00  9.56           C  
ATOM     51  CE1 PHE A   3       1.197   9.724   1.968  1.00  9.56           C  
ATOM     52  CE2 PHE A   3       1.366   9.640  -0.403  1.00  9.56           C  
ATOM     53  CZ  PHE A   3       1.091  10.346   0.755  1.00  9.56           C  
ATOM     54  H   PHE A   3       2.650   3.718   1.344  1.00  9.56           H  
ATOM     55  HA  PHE A   3       0.955   5.692   2.536  1.00  9.56           H  
ATOM     56 1HB  PHE A   3       3.168   6.209   1.585  1.00  9.56           H  
ATOM     57 2HB  PHE A   3       2.571   5.902  -0.026  1.00  9.56           H  
ATOM     58  HD1 PHE A   3       1.677   7.902   3.000  1.00  9.56           H  
ATOM     59  HD2 PHE A   3       1.955   7.765  -1.261  1.00  9.56           H  
ATOM     60  HE1 PHE A   3       0.985  10.272   2.878  1.00  9.56           H  
ATOM     61  HE2 PHE A   3       1.285  10.137  -1.371  1.00  9.56           H  
ATOM     62  HZ  PHE A   3       0.792  11.397   0.698  1.00  9.56           H  
ATOM     63  N   GLN A   4      -1.068   5.928   1.158  1.00  8.20           N  
ATOM     64  CA  GLN A   4      -2.365   5.974   0.486  1.00  8.20           C  
ATOM     65  C   GLN A   4      -2.935   7.382   0.384  1.00  8.20           C  
ATOM     66  O   GLN A   4      -4.035   7.641   0.870  1.00  8.20           O  
ATOM     67  CB  GLN A   4      -3.352   5.050   1.215  1.00  8.20           C  
ATOM     68  CG  GLN A   4      -2.991   3.560   1.119  1.00  8.20           C  
ATOM     69  CD  GLN A   4      -3.721   2.694   2.107  1.00  8.20           C  
ATOM     70  OE1 GLN A   4      -4.932   2.447   2.019  1.00  8.20           O  
ATOM     71  NE2 GLN A   4      -2.951   2.216   3.089  1.00  8.20           N  
ATOM     72  H   GLN A   4      -0.976   6.371   2.060  1.00  8.20           H  
ATOM     73  HA  GLN A   4      -2.234   5.600  -0.528  1.00  8.20           H  
ATOM     74 1HB  GLN A   4      -3.391   5.318   2.271  1.00  8.20           H  
ATOM     75 2HB  GLN A   4      -4.351   5.185   0.804  1.00  8.20           H  
ATOM     76 1HG  GLN A   4      -3.246   3.215   0.119  1.00  8.20           H  
ATOM     77 2HG  GLN A   4      -1.943   3.427   1.281  1.00  8.20           H  
ATOM     78 1HE2 GLN A   4      -3.340   1.633   3.802  1.00  8.20           H  
ATOM     79 2HE2 GLN A   4      -1.950   2.463   3.107  1.00  8.20           H  
ATOM     80  N   GLY A   5      -2.188   8.304  -0.209  1.00  6.52           N  
ATOM     81  CA  GLY A   5      -2.672   9.675  -0.263  1.00  6.52           C  
ATOM     82  C   GLY A   5      -1.840  10.614  -1.125  1.00  6.52           C  
ATOM     83  O   GLY A   5      -1.121  10.203  -2.036  1.00  6.52           O  
ATOM     84  H   GLY A   5      -1.290   8.058  -0.603  1.00  6.52           H  
ATOM     85 1HA  GLY A   5      -3.700   9.672  -0.627  1.00  6.52           H  
ATOM     86 2HA  GLY A   5      -2.708  10.071   0.751  1.00  6.52           H  
ATOM     87  N   SER A   6      -2.040  11.891  -0.855  1.00  4.80           N  
ATOM     88  CA  SER A   6      -1.453  13.054  -1.504  1.00  4.80           C  
ATOM     89  C   SER A   6      -1.250  14.142  -0.420  1.00  4.80           C  
ATOM     90  O   SER A   6      -0.117  14.289   0.036  1.00  4.80           O  
ATOM     91  CB  SER A   6      -2.209  13.458  -2.771  1.00  4.80           C  
ATOM     92  OG  SER A   6      -1.669  14.621  -3.338  1.00  4.80           O  
ATOM     93  H   SER A   6      -2.662  12.088  -0.084  1.00  4.80           H  
ATOM     94  HA  SER A   6      -0.457  12.777  -1.851  1.00  4.80           H  
ATOM     95 1HB  SER A   6      -2.085  12.646  -3.488  1.00  4.80           H  
ATOM     96 2HB  SER A   6      -3.253  13.555  -2.633  1.00  4.80           H  
ATOM     97  HG  SER A   6      -0.736  14.438  -3.476  1.00  4.80           H  
ATOM     98  N   MET A   7      -2.274  14.928   0.021  1.00  3.31           N  
ATOM     99  CA  MET A   7      -3.696  15.041  -0.381  1.00  3.31           C  
ATOM    100  C   MET A   7      -4.385  16.195   0.328  1.00  3.31           C  
ATOM    101  O   MET A   7      -3.985  16.598   1.426  1.00  3.31           O  
ATOM    102  CB  MET A   7      -4.517  13.765  -0.130  1.00  3.31           C  
ATOM    103  CG  MET A   7      -4.577  13.302   1.280  1.00  3.31           C  
ATOM    104  SD  MET A   7      -5.453  11.758   1.436  1.00  3.31           S  
ATOM    105  CE  MET A   7      -5.260  11.442   3.177  1.00  3.31           C  
ATOM    106  H   MET A   7      -2.001  15.580   0.742  1.00  3.31           H  
ATOM    107  HA  MET A   7      -3.743  15.295  -1.436  1.00  3.31           H  
ATOM    108 1HB  MET A   7      -5.551  14.011  -0.361  1.00  3.31           H  
ATOM    109 2HB  MET A   7      -4.290  12.967  -0.781  1.00  3.31           H  
ATOM    110 1HG  MET A   7      -3.578  13.191   1.706  1.00  3.31           H  
ATOM    111 2HG  MET A   7      -5.103  14.028   1.842  1.00  3.31           H  
ATOM    112 1HE  MET A   7      -5.765  10.512   3.436  1.00  3.31           H  
ATOM    113 2HE  MET A   7      -4.200  11.359   3.412  1.00  3.31           H  
ATOM    114 3HE  MET A   7      -5.687  12.257   3.760  1.00  3.31           H  
ATOM    115  N   THR A   8      -5.504  16.630  -0.247  1.00  2.22           N  
ATOM    116  CA  THR A   8      -6.336  17.674   0.342  1.00  2.22           C  
ATOM    117  C   THR A   8      -6.808  17.311   1.740  1.00  2.22           C  
ATOM    118  O   THR A   8      -6.840  18.156   2.625  1.00  2.22           O  
ATOM    119  CB  THR A   8      -7.562  17.959  -0.534  1.00  2.22           C  
ATOM    120  OG1 THR A   8      -7.136  18.432  -1.820  1.00  2.22           O  
ATOM    121  CG2 THR A   8      -8.447  18.998   0.138  1.00  2.22           C  
ATOM    122  H   THR A   8      -5.774  16.248  -1.144  1.00  2.22           H  
ATOM    123  HA  THR A   8      -5.741  18.588   0.413  1.00  2.22           H  
ATOM    124  HB  THR A   8      -8.132  17.041  -0.669  1.00  2.22           H  
ATOM    125  HG1 THR A   8      -6.667  19.266  -1.712  1.00  2.22           H  
ATOM    126 1HG2 THR A   8      -9.319  19.193  -0.483  1.00  2.22           H  
ATOM    127 2HG2 THR A   8      -8.767  18.617   1.101  1.00  2.22           H  
ATOM    128 3HG2 THR A   8      -7.886  19.921   0.279  1.00  2.22           H  
ATOM    129  N   GLN A   9      -7.213  16.065   1.937  1.00  1.50           N  
ATOM    130  CA  GLN A   9      -7.698  15.649   3.245  1.00  1.50           C  
ATOM    131  C   GLN A   9      -6.641  15.878   4.336  1.00  1.50           C  
ATOM    132  O   GLN A   9      -6.958  16.352   5.432  1.00  1.50           O  
ATOM    133  CB  GLN A   9      -8.150  14.200   3.169  1.00  1.50           C  
ATOM    134  CG  GLN A   9      -8.684  13.647   4.413  1.00  1.50           C  
ATOM    135  CD  GLN A   9      -9.200  12.219   4.244  1.00  1.50           C  
ATOM    136  OE1 GLN A   9      -8.976  11.595   3.202  1.00  1.50           O  
ATOM    137  NE2 GLN A   9      -9.911  11.698   5.251  1.00  1.50           N  
ATOM    138  H   GLN A   9      -7.175  15.404   1.177  1.00  1.50           H  
ATOM    139  HA  GLN A   9      -8.563  16.256   3.496  1.00  1.50           H  
ATOM    140 1HB  GLN A   9      -8.923  14.107   2.408  1.00  1.50           H  
ATOM    141 2HB  GLN A   9      -7.331  13.590   2.859  1.00  1.50           H  
ATOM    142 1HG  GLN A   9      -7.842  13.620   5.085  1.00  1.50           H  
ATOM    143 2HG  GLN A   9      -9.480  14.283   4.805  1.00  1.50           H  
ATOM    144 1HE2 GLN A   9     -10.275  10.770   5.172  1.00  1.50           H  
ATOM    145 2HE2 GLN A   9     -10.101  12.238   6.093  1.00  1.50           H  
ATOM    146  N   ASP A  10      -5.370  15.564   4.056  1.00  1.06           N  
ATOM    147  CA  ASP A  10      -4.346  15.818   5.057  1.00  1.06           C  
ATOM    148  C   ASP A  10      -4.231  17.317   5.319  1.00  1.06           C  
ATOM    149  O   ASP A  10      -4.082  17.738   6.471  1.00  1.06           O  
ATOM    150  CB  ASP A  10      -2.969  15.225   4.673  1.00  1.06           C  
ATOM    151  CG  ASP A  10      -2.791  13.624   4.868  1.00  1.06           C  
ATOM    152  OD1 ASP A  10      -3.589  12.962   5.524  1.00  1.06           O  
ATOM    153  OD2 ASP A  10      -1.806  13.082   4.392  1.00  1.06           O  
ATOM    154  H   ASP A  10      -5.119  15.200   3.152  1.00  1.06           H  
ATOM    155  HA  ASP A  10      -4.668  15.346   5.980  1.00  1.06           H  
ATOM    156 1HB  ASP A  10      -2.779  15.458   3.620  1.00  1.06           H  
ATOM    157 2HB  ASP A  10      -2.193  15.731   5.247  1.00  1.06           H  
ATOM    158  N   GLU A  11      -4.350  18.135   4.260  1.00  0.80           N  
ATOM    159  CA  GLU A  11      -4.297  19.583   4.459  1.00  0.80           C  
ATOM    160  C   GLU A  11      -5.469  20.065   5.317  1.00  0.80           C  
ATOM    161  O   GLU A  11      -5.293  20.929   6.178  1.00  0.80           O  
ATOM    162  CB  GLU A  11      -4.292  20.352   3.124  1.00  0.80           C  
ATOM    163  CG  GLU A  11      -2.999  20.251   2.318  1.00  0.80           C  
ATOM    164  CD  GLU A  11      -3.027  21.042   1.021  1.00  0.80           C  
ATOM    165  OE1 GLU A  11      -4.060  21.573   0.680  1.00  0.80           O  
ATOM    166  OE2 GLU A  11      -2.001  21.127   0.382  1.00  0.80           O  
ATOM    167  H   GLU A  11      -4.458  17.742   3.323  1.00  0.80           H  
ATOM    168  HA  GLU A  11      -3.378  19.823   4.985  1.00  0.80           H  
ATOM    169 1HB  GLU A  11      -5.098  19.990   2.496  1.00  0.80           H  
ATOM    170 2HB  GLU A  11      -4.486  21.402   3.318  1.00  0.80           H  
ATOM    171 1HG  GLU A  11      -2.196  20.647   2.926  1.00  0.80           H  
ATOM    172 2HG  GLU A  11      -2.789  19.201   2.108  1.00  0.80           H  
ATOM    173  N   LEU A  12      -6.655  19.486   5.126  1.00  0.66           N  
ATOM    174  CA  LEU A  12      -7.816  19.915   5.899  1.00  0.66           C  
ATOM    175  C   LEU A  12      -7.636  19.637   7.387  1.00  0.66           C  
ATOM    176  O   LEU A  12      -7.942  20.488   8.229  1.00  0.66           O  
ATOM    177  CB  LEU A  12      -9.083  19.215   5.390  1.00  0.66           C  
ATOM    178  CG  LEU A  12      -9.535  19.646   3.987  1.00  0.66           C  
ATOM    179  CD1 LEU A  12     -10.679  18.762   3.524  1.00  0.66           C  
ATOM    180  CD2 LEU A  12      -9.941  21.099   4.015  1.00  0.66           C  
ATOM    181  H   LEU A  12      -6.749  18.779   4.396  1.00  0.66           H  
ATOM    182  HA  LEU A  12      -7.935  20.989   5.765  1.00  0.66           H  
ATOM    183 1HB  LEU A  12      -8.895  18.141   5.365  1.00  0.66           H  
ATOM    184 2HB  LEU A  12      -9.895  19.407   6.087  1.00  0.66           H  
ATOM    185  HG  LEU A  12      -8.716  19.529   3.298  1.00  0.66           H  
ATOM    186 1HD1 LEU A  12     -10.987  19.063   2.524  1.00  0.66           H  
ATOM    187 2HD1 LEU A  12     -10.355  17.728   3.504  1.00  0.66           H  
ATOM    188 3HD1 LEU A  12     -11.517  18.865   4.210  1.00  0.66           H  
ATOM    189 1HD2 LEU A  12     -10.247  21.406   3.015  1.00  0.66           H  
ATOM    190 2HD2 LEU A  12     -10.771  21.234   4.708  1.00  0.66           H  
ATOM    191 3HD2 LEU A  12      -9.094  21.705   4.338  1.00  0.66           H  
ATOM    192  N   TYR A  13      -7.067  18.484   7.724  1.00  0.59           N  
ATOM    193  CA  TYR A  13      -6.891  18.197   9.139  1.00  0.59           C  
ATOM    194  C   TYR A  13      -5.751  19.053   9.689  1.00  0.59           C  
ATOM    195  O   TYR A  13      -5.813  19.527  10.829  1.00  0.59           O  
ATOM    196  CB  TYR A  13      -6.623  16.731   9.369  1.00  0.59           C  
ATOM    197  CG  TYR A  13      -7.749  15.821   9.031  1.00  0.59           C  
ATOM    198  CD1 TYR A  13      -7.516  14.821   8.146  1.00  0.59           C  
ATOM    199  CD2 TYR A  13      -9.005  15.973   9.585  1.00  0.59           C  
ATOM    200  CE1 TYR A  13      -8.486  13.962   7.806  1.00  0.59           C  
ATOM    201  CE2 TYR A  13     -10.021  15.091   9.224  1.00  0.59           C  
ATOM    202  CZ  TYR A  13      -9.738  14.082   8.316  1.00  0.59           C  
ATOM    203  OH  TYR A  13     -10.686  13.180   7.893  1.00  0.59           O  
ATOM    204  H   TYR A  13      -6.817  17.801   7.003  1.00  0.59           H  
ATOM    205  HA  TYR A  13      -7.803  18.471   9.670  1.00  0.59           H  
ATOM    206 1HB  TYR A  13      -5.770  16.441   8.760  1.00  0.59           H  
ATOM    207 2HB  TYR A  13      -6.355  16.569  10.412  1.00  0.59           H  
ATOM    208  HD1 TYR A  13      -6.531  14.710   7.714  1.00  0.59           H  
ATOM    209  HD2 TYR A  13      -9.188  16.772  10.286  1.00  0.59           H  
ATOM    210  HE1 TYR A  13      -8.267  13.168   7.117  1.00  0.59           H  
ATOM    211  HE2 TYR A  13     -11.023  15.192   9.643  1.00  0.59           H  
ATOM    212  HH  TYR A  13     -11.386  13.085   8.567  1.00  0.59           H  
ATOM    213  N   MET A  14      -4.741  19.316   8.856  1.00  0.56           N  
ATOM    214  CA  MET A  14      -3.649  20.173   9.272  1.00  0.56           C  
ATOM    215  C   MET A  14      -4.154  21.586   9.528  1.00  0.56           C  
ATOM    216  O   MET A  14      -3.687  22.250  10.451  1.00  0.56           O  
ATOM    217  CB  MET A  14      -2.544  20.191   8.241  1.00  0.56           C  
ATOM    218  CG  MET A  14      -1.330  20.987   8.688  1.00  0.56           C  
ATOM    219  SD  MET A  14      -0.584  20.317  10.144  1.00  0.56           S  
ATOM    220  CE  MET A  14       0.136  18.896   9.411  1.00  0.56           C  
ATOM    221  H   MET A  14      -4.709  18.892   7.929  1.00  0.56           H  
ATOM    222  HA  MET A  14      -3.245  19.787  10.206  1.00  0.56           H  
ATOM    223 1HB  MET A  14      -2.231  19.170   8.023  1.00  0.56           H  
ATOM    224 2HB  MET A  14      -2.916  20.617   7.314  1.00  0.56           H  
ATOM    225 1HG  MET A  14      -0.598  20.986   7.899  1.00  0.56           H  
ATOM    226 2HG  MET A  14      -1.609  22.018   8.891  1.00  0.56           H  
ATOM    227 1HE  MET A  14       0.655  18.340  10.164  1.00  0.56           H  
ATOM    228 2HE  MET A  14      -0.637  18.281   8.968  1.00  0.56           H  
ATOM    229 3HE  MET A  14       0.829  19.210   8.643  1.00  0.56           H  
ATOM    230  N   LYS A  15      -5.132  22.039   8.743  1.00  0.54           N  
ATOM    231  CA  LYS A  15      -5.680  23.371   8.930  1.00  0.54           C  
ATOM    232  C   LYS A  15      -6.303  23.444  10.319  1.00  0.54           C  
ATOM    233  O   LYS A  15      -6.178  24.461  11.007  1.00  0.54           O  
ATOM    234  CB  LYS A  15      -6.692  23.691   7.834  1.00  0.54           C  
ATOM    235  CG  LYS A  15      -7.252  25.103   7.826  1.00  0.54           C  
ATOM    236  CD  LYS A  15      -6.167  26.151   7.527  1.00  0.54           C  
ATOM    237  CE  LYS A  15      -6.799  27.504   7.184  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      -5.788  28.590   7.015  1.00  0.54           N  
ATOM    239  H   LYS A  15      -5.467  21.463   7.972  1.00  0.54           H  
ATOM    240  HA  LYS A  15      -4.873  24.095   8.879  1.00  0.54           H  
ATOM    241 1HB  LYS A  15      -6.237  23.499   6.862  1.00  0.54           H  
ATOM    242 2HB  LYS A  15      -7.537  23.009   7.927  1.00  0.54           H  
ATOM    243 1HG  LYS A  15      -8.035  25.172   7.073  1.00  0.54           H  
ATOM    244 2HG  LYS A  15      -7.689  25.314   8.801  1.00  0.54           H  
ATOM    245 1HD  LYS A  15      -5.517  26.275   8.399  1.00  0.54           H  
ATOM    246 2HD  LYS A  15      -5.552  25.823   6.686  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      -7.335  27.387   6.245  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      -7.505  27.793   7.961  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      -6.241  29.445   6.761  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      -5.254  28.760   7.863  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      -5.085  28.361   6.305  1.00  0.54           H  
ATOM    252  N   GLU A  16      -6.957  22.359  10.754  1.00  0.53           N  
ATOM    253  CA  GLU A  16      -7.530  22.365  12.095  1.00  0.53           C  
ATOM    254  C   GLU A  16      -6.393  22.444  13.137  1.00  0.53           C  
ATOM    255  O   GLU A  16      -6.525  23.139  14.149  1.00  0.53           O  
ATOM    256  CB  GLU A  16      -8.429  21.134  12.315  1.00  0.53           C  
ATOM    257  CG  GLU A  16      -9.728  21.127  11.461  1.00  0.53           C  
ATOM    258  CD  GLU A  16     -10.717  22.272  11.755  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -11.118  22.447  12.888  1.00  0.53           O  
ATOM    260  OE2 GLU A  16     -11.064  22.981  10.824  1.00  0.53           O  
ATOM    261  H   GLU A  16      -7.069  21.551  10.135  1.00  0.53           H  
ATOM    262  HA  GLU A  16      -8.148  23.254  12.200  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      -7.878  20.232  12.069  1.00  0.53           H  
ATOM    264 2HB  GLU A  16      -8.709  21.068  13.365  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      -9.436  21.181  10.410  1.00  0.53           H  
ATOM    266 2HG  GLU A  16     -10.233  20.180  11.611  1.00  0.53           H  
ATOM    267  N   ALA A  17      -5.256  21.770  12.876  1.00  0.53           N  
ATOM    268  CA  ALA A  17      -4.108  21.855  13.796  1.00  0.53           C  
ATOM    269  C   ALA A  17      -3.616  23.302  13.880  1.00  0.53           C  
ATOM    270  O   ALA A  17      -3.270  23.791  14.957  1.00  0.53           O  
ATOM    271  CB  ALA A  17      -2.971  20.930  13.362  1.00  0.53           C  
ATOM    272  H   ALA A  17      -5.214  21.180  12.041  1.00  0.53           H  
ATOM    273  HA  ALA A  17      -4.444  21.562  14.789  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      -2.153  20.994  14.069  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      -3.330  19.899  13.325  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      -2.614  21.217  12.386  1.00  0.53           H  
ATOM    277  N   ILE A  18      -3.637  24.004  12.743  1.00  0.53           N  
ATOM    278  CA  ILE A  18      -3.211  25.398  12.702  1.00  0.53           C  
ATOM    279  C   ILE A  18      -4.170  26.253  13.525  1.00  0.53           C  
ATOM    280  O   ILE A  18      -3.731  27.130  14.269  1.00  0.53           O  
ATOM    281  CB  ILE A  18      -3.102  25.944  11.271  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      -1.960  25.240  10.528  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      -2.826  27.424  11.336  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      -1.948  25.521   9.042  1.00  0.53           C  
ATOM    285  H   ILE A  18      -3.915  23.531  11.884  1.00  0.53           H  
ATOM    286  HA  ILE A  18      -2.229  25.475  13.148  1.00  0.53           H  
ATOM    287  HB  ILE A  18      -4.026  25.765  10.731  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      -1.011  25.557  10.953  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      -2.062  24.165  10.669  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      -2.745  27.823  10.327  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      -3.639  27.926  11.860  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      -1.898  27.590  11.863  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      -1.139  24.995   8.567  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      -2.879  25.199   8.608  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      -1.828  26.582   8.880  1.00  0.53           H  
ATOM    296  N   LYS A  19      -5.477  26.013  13.407  1.00  0.54           N  
ATOM    297  CA  LYS A  19      -6.429  26.788  14.201  1.00  0.54           C  
ATOM    298  C   LYS A  19      -6.141  26.596  15.697  1.00  0.54           C  
ATOM    299  O   LYS A  19      -6.180  27.560  16.474  1.00  0.54           O  
ATOM    300  CB  LYS A  19      -7.866  26.349  13.900  1.00  0.54           C  
ATOM    301  CG  LYS A  19      -8.397  26.730  12.523  1.00  0.54           C  
ATOM    302  CD  LYS A  19      -9.803  26.163  12.329  1.00  0.54           C  
ATOM    303  CE  LYS A  19     -10.367  26.458  10.954  1.00  0.54           C  
ATOM    304  NZ  LYS A  19     -11.686  25.783  10.754  1.00  0.54           N  
ATOM    305  H   LYS A  19      -5.802  25.299  12.752  1.00  0.54           H  
ATOM    306  HA  LYS A  19      -6.312  27.844  13.959  1.00  0.54           H  
ATOM    307 1HB  LYS A  19      -7.934  25.265  13.988  1.00  0.54           H  
ATOM    308 2HB  LYS A  19      -8.534  26.772  14.647  1.00  0.54           H  
ATOM    309 1HG  LYS A  19      -8.424  27.814  12.423  1.00  0.54           H  
ATOM    310 2HG  LYS A  19      -7.739  26.324  11.756  1.00  0.54           H  
ATOM    311 1HD  LYS A  19      -9.778  25.079  12.465  1.00  0.54           H  
ATOM    312 2HD  LYS A  19     -10.469  26.583  13.079  1.00  0.54           H  
ATOM    313 1HE  LYS A  19     -10.498  27.532  10.842  1.00  0.54           H  
ATOM    314 2HE  LYS A  19      -9.671  26.102  10.194  1.00  0.54           H  
ATOM    315 1HZ  LYS A  19     -12.041  25.984   9.837  1.00  0.54           H  
ATOM    316 2HZ  LYS A  19     -11.545  24.757  10.849  1.00  0.54           H  
ATOM    317 3HZ  LYS A  19     -12.344  26.096  11.447  1.00  0.54           H  
ATOM    318  N   GLU A  20      -5.799  25.367  16.100  1.00  0.54           N  
ATOM    319  CA  GLU A  20      -5.484  25.132  17.505  1.00  0.54           C  
ATOM    320  C   GLU A  20      -4.202  25.873  17.885  1.00  0.54           C  
ATOM    321  O   GLU A  20      -4.096  26.443  18.975  1.00  0.54           O  
ATOM    322  CB  GLU A  20      -5.372  23.637  17.783  1.00  0.54           C  
ATOM    323  CG  GLU A  20      -6.695  22.891  17.696  1.00  0.54           C  
ATOM    324  CD  GLU A  20      -7.737  23.340  18.728  1.00  0.54           C  
ATOM    325  OE1 GLU A  20      -7.434  23.337  19.893  1.00  0.54           O  
ATOM    326  OE2 GLU A  20      -8.838  23.693  18.335  1.00  0.54           O  
ATOM    327  H   GLU A  20      -5.795  24.595  15.429  1.00  0.54           H  
ATOM    328  HA  GLU A  20      -6.295  25.528  18.110  1.00  0.54           H  
ATOM    329 1HB  GLU A  20      -4.681  23.181  17.074  1.00  0.54           H  
ATOM    330 2HB  GLU A  20      -4.968  23.477  18.776  1.00  0.54           H  
ATOM    331 1HG  GLU A  20      -7.108  23.015  16.697  1.00  0.54           H  
ATOM    332 2HG  GLU A  20      -6.475  21.845  17.838  1.00  0.54           H  
ATOM    333  N   ALA A  21      -3.248  25.916  16.968  1.00  0.56           N  
ATOM    334  CA  ALA A  21      -2.020  26.648  17.200  1.00  0.56           C  
ATOM    335  C   ALA A  21      -2.310  28.129  17.426  1.00  0.56           C  
ATOM    336  O   ALA A  21      -1.701  28.764  18.292  1.00  0.56           O  
ATOM    337  CB  ALA A  21      -1.112  26.473  16.037  1.00  0.56           C  
ATOM    338  H   ALA A  21      -3.373  25.408  16.093  1.00  0.56           H  
ATOM    339  HA  ALA A  21      -1.542  26.253  18.099  1.00  0.56           H  
ATOM    340 1HB  ALA A  21      -0.229  27.002  16.205  1.00  0.56           H  
ATOM    341 2HB  ALA A  21      -0.903  25.436  15.906  1.00  0.56           H  
ATOM    342 3HB  ALA A  21      -1.576  26.852  15.161  1.00  0.56           H  
ATOM    343  N   LYS A  22      -3.280  28.677  16.687  1.00  0.58           N  
ATOM    344  CA  LYS A  22      -3.638  30.076  16.874  1.00  0.58           C  
ATOM    345  C   LYS A  22      -4.179  30.287  18.290  1.00  0.58           C  
ATOM    346  O   LYS A  22      -3.896  31.305  18.920  1.00  0.58           O  
ATOM    347  CB  LYS A  22      -4.650  30.545  15.820  1.00  0.58           C  
ATOM    348  CG  LYS A  22      -4.097  30.613  14.387  1.00  0.58           C  
ATOM    349  CD  LYS A  22      -3.006  31.678  14.253  1.00  0.58           C  
ATOM    350  CE  LYS A  22      -3.568  33.095  14.298  1.00  0.58           C  
ATOM    351  NZ  LYS A  22      -2.490  34.122  14.130  1.00  0.58           N  
ATOM    352  H   LYS A  22      -3.738  28.116  15.967  1.00  0.58           H  
ATOM    353  HA  LYS A  22      -2.735  30.681  16.767  1.00  0.58           H  
ATOM    354 1HB  LYS A  22      -5.504  29.873  15.815  1.00  0.58           H  
ATOM    355 2HB  LYS A  22      -5.017  31.534  16.088  1.00  0.58           H  
ATOM    356 1HG  LYS A  22      -3.672  29.645  14.125  1.00  0.58           H  
ATOM    357 2HG  LYS A  22      -4.905  30.833  13.693  1.00  0.58           H  
ATOM    358 1HD  LYS A  22      -2.284  31.567  15.069  1.00  0.58           H  
ATOM    359 2HD  LYS A  22      -2.481  31.539  13.309  1.00  0.58           H  
ATOM    360 1HE  LYS A  22      -4.299  33.215  13.501  1.00  0.58           H  
ATOM    361 2HE  LYS A  22      -4.059  33.256  15.258  1.00  0.58           H  
ATOM    362 1HZ  LYS A  22      -2.883  35.047  14.172  1.00  0.58           H  
ATOM    363 2HZ  LYS A  22      -1.805  34.010  14.904  1.00  0.58           H  
ATOM    364 3HZ  LYS A  22      -2.024  33.994  13.251  1.00  0.58           H  
ATOM    365  N   LYS A  23      -4.917  29.304  18.821  1.00  0.60           N  
ATOM    366  CA  LYS A  23      -5.431  29.437  20.187  1.00  0.60           C  
ATOM    367  C   LYS A  23      -4.251  29.515  21.164  1.00  0.60           C  
ATOM    368  O   LYS A  23      -4.259  30.296  22.125  1.00  0.60           O  
ATOM    369  CB  LYS A  23      -6.334  28.249  20.533  1.00  0.60           C  
ATOM    370  CG  LYS A  23      -7.649  28.239  19.785  1.00  0.60           C  
ATOM    371  CD  LYS A  23      -8.462  27.004  20.119  1.00  0.60           C  
ATOM    372  CE  LYS A  23      -9.768  26.972  19.339  1.00  0.60           C  
ATOM    373  NZ  LYS A  23     -10.503  25.700  19.551  1.00  0.60           N  
ATOM    374  H   LYS A  23      -5.148  28.488  18.250  1.00  0.60           H  
ATOM    375  HA  LYS A  23      -6.004  30.361  20.263  1.00  0.60           H  
ATOM    376 1HB  LYS A  23      -5.829  27.319  20.337  1.00  0.60           H  
ATOM    377 2HB  LYS A  23      -6.557  28.269  21.600  1.00  0.60           H  
ATOM    378 1HG  LYS A  23      -8.220  29.135  20.031  1.00  0.60           H  
ATOM    379 2HG  LYS A  23      -7.442  28.240  18.712  1.00  0.60           H  
ATOM    380 1HD  LYS A  23      -7.886  26.109  19.877  1.00  0.60           H  
ATOM    381 2HD  LYS A  23      -8.683  26.988  21.184  1.00  0.60           H  
ATOM    382 1HE  LYS A  23     -10.394  27.800  19.665  1.00  0.60           H  
ATOM    383 2HE  LYS A  23      -9.555  27.083  18.275  1.00  0.60           H  
ATOM    384 1HZ  LYS A  23     -11.358  25.705  19.023  1.00  0.60           H  
ATOM    385 2HZ  LYS A  23      -9.898  24.924  19.219  1.00  0.60           H  
ATOM    386 3HZ  LYS A  23     -10.709  25.575  20.527  1.00  0.60           H  
ATOM    387  N   ALA A  24      -3.211  28.721  20.907  1.00  0.62           N  
ATOM    388  CA  ALA A  24      -2.035  28.770  21.769  1.00  0.62           C  
ATOM    389  C   ALA A  24      -1.429  30.169  21.732  1.00  0.62           C  
ATOM    390  O   ALA A  24      -1.085  30.735  22.774  1.00  0.62           O  
ATOM    391  CB  ALA A  24      -1.020  27.737  21.329  1.00  0.62           C  
ATOM    392  H   ALA A  24      -3.263  28.072  20.117  1.00  0.62           H  
ATOM    393  HA  ALA A  24      -2.342  28.560  22.792  1.00  0.62           H  
ATOM    394 1HB  ALA A  24      -0.142  27.757  21.957  1.00  0.62           H  
ATOM    395 2HB  ALA A  24      -1.445  26.813  21.380  1.00  0.62           H  
ATOM    396 3HB  ALA A  24      -0.740  27.932  20.344  1.00  0.62           H  
ATOM    397  N   GLU A  25      -1.381  30.770  20.536  1.00  0.64           N  
ATOM    398  CA  GLU A  25      -0.831  32.118  20.398  1.00  0.64           C  
ATOM    399  C   GLU A  25      -1.613  33.110  21.253  1.00  0.64           C  
ATOM    400  O   GLU A  25      -1.027  33.926  21.970  1.00  0.64           O  
ATOM    401  CB  GLU A  25      -0.872  32.591  18.943  1.00  0.64           C  
ATOM    402  CG  GLU A  25      -0.253  33.971  18.692  1.00  0.64           C  
ATOM    403  CD  GLU A  25      -0.348  34.412  17.234  1.00  0.64           C  
ATOM    404  OE1 GLU A  25      -0.841  33.652  16.428  1.00  0.64           O  
ATOM    405  OE2 GLU A  25       0.058  35.506  16.931  1.00  0.64           O  
ATOM    406  H   GLU A  25      -1.690  30.253  19.712  1.00  0.64           H  
ATOM    407  HA  GLU A  25       0.207  32.102  20.740  1.00  0.64           H  
ATOM    408 1HB  GLU A  25      -0.375  31.869  18.310  1.00  0.64           H  
ATOM    409 2HB  GLU A  25      -1.898  32.652  18.611  1.00  0.64           H  
ATOM    410 1HG  GLU A  25      -0.767  34.702  19.316  1.00  0.64           H  
ATOM    411 2HG  GLU A  25       0.791  33.945  18.992  1.00  0.64           H  
ATOM    412  N   GLU A  26      -2.947  33.001  21.226  1.00  0.66           N  
ATOM    413  CA  GLU A  26      -3.814  33.907  21.984  1.00  0.66           C  
ATOM    414  C   GLU A  26      -3.536  33.818  23.484  1.00  0.66           C  
ATOM    415  O   GLU A  26      -3.631  34.812  24.206  1.00  0.66           O  
ATOM    416  CB  GLU A  26      -5.303  33.620  21.718  1.00  0.66           C  
ATOM    417  CG  GLU A  26      -5.794  33.995  20.312  1.00  0.66           C  
ATOM    418  CD  GLU A  26      -7.280  33.715  20.088  1.00  0.66           C  
ATOM    419  OE1 GLU A  26      -7.912  33.162  20.961  1.00  0.66           O  
ATOM    420  OE2 GLU A  26      -7.773  34.062  19.039  1.00  0.66           O  
ATOM    421  H   GLU A  26      -3.360  32.294  20.613  1.00  0.66           H  
ATOM    422  HA  GLU A  26      -3.602  34.926  21.663  1.00  0.66           H  
ATOM    423 1HB  GLU A  26      -5.496  32.559  21.862  1.00  0.66           H  
ATOM    424 2HB  GLU A  26      -5.911  34.161  22.442  1.00  0.66           H  
ATOM    425 1HG  GLU A  26      -5.607  35.055  20.147  1.00  0.66           H  
ATOM    426 2HG  GLU A  26      -5.211  33.436  19.583  1.00  0.66           H  
ATOM    427  N   LYS A  27      -3.160  32.627  23.942  1.00  0.66           N  
ATOM    428  CA  LYS A  27      -2.857  32.378  25.345  1.00  0.66           C  
ATOM    429  C   LYS A  27      -1.409  32.728  25.725  1.00  0.66           C  
ATOM    430  O   LYS A  27      -1.031  32.605  26.891  1.00  0.66           O  
ATOM    431  CB  LYS A  27      -3.146  30.915  25.668  1.00  0.66           C  
ATOM    432  CG  LYS A  27      -4.622  30.565  25.564  1.00  0.66           C  
ATOM    433  CD  LYS A  27      -4.843  29.114  25.806  1.00  0.66           C  
ATOM    434  CE  LYS A  27      -6.312  28.727  25.651  1.00  0.66           C  
ATOM    435  NZ  LYS A  27      -6.520  27.255  25.827  1.00  0.66           N  
ATOM    436  H   LYS A  27      -3.135  31.844  23.283  1.00  0.66           H  
ATOM    437  HA  LYS A  27      -3.516  33.002  25.947  1.00  0.66           H  
ATOM    438 1HB  LYS A  27      -2.599  30.276  24.967  1.00  0.66           H  
ATOM    439 2HB  LYS A  27      -2.796  30.680  26.673  1.00  0.66           H  
ATOM    440 1HG  LYS A  27      -5.189  31.144  26.292  1.00  0.66           H  
ATOM    441 2HG  LYS A  27      -4.981  30.816  24.564  1.00  0.66           H  
ATOM    442 1HD  LYS A  27      -4.274  28.592  25.060  1.00  0.66           H  
ATOM    443 2HD  LYS A  27      -4.481  28.827  26.793  1.00  0.66           H  
ATOM    444 1HE  LYS A  27      -6.906  29.261  26.388  1.00  0.66           H  
ATOM    445 2HE  LYS A  27      -6.646  29.010  24.650  1.00  0.66           H  
ATOM    446 1HZ  LYS A  27      -7.496  27.031  25.708  1.00  0.66           H  
ATOM    447 2HZ  LYS A  27      -5.956  26.744  25.113  1.00  0.66           H  
ATOM    448 3HZ  LYS A  27      -6.222  26.975  26.748  1.00  0.66           H  
ATOM    449  N   GLY A  28      -0.592  33.149  24.751  1.00  0.66           N  
ATOM    450  CA  GLY A  28       0.812  33.474  24.998  1.00  0.66           C  
ATOM    451  C   GLY A  28       1.758  32.270  24.925  1.00  0.66           C  
ATOM    452  O   GLY A  28       2.925  32.373  25.316  1.00  0.66           O  
ATOM    453  H   GLY A  28      -0.943  33.268  23.803  1.00  0.66           H  
ATOM    454 1HA  GLY A  28       1.125  34.216  24.263  1.00  0.66           H  
ATOM    455 2HA  GLY A  28       0.901  33.945  25.975  1.00  0.66           H  
ATOM    456  N   GLU A  29       1.255  31.140  24.438  1.00  0.65           N  
ATOM    457  CA  GLU A  29       2.027  29.911  24.328  1.00  0.65           C  
ATOM    458  C   GLU A  29       2.579  29.805  22.912  1.00  0.65           C  
ATOM    459  O   GLU A  29       2.035  30.390  21.976  1.00  0.65           O  
ATOM    460  CB  GLU A  29       1.138  28.699  24.605  1.00  0.65           C  
ATOM    461  CG  GLU A  29       0.467  28.614  25.928  1.00  0.65           C  
ATOM    462  CD  GLU A  29       1.355  28.271  27.040  1.00  0.65           C  
ATOM    463  OE1 GLU A  29       2.397  27.681  26.827  1.00  0.65           O  
ATOM    464  OE2 GLU A  29       0.971  28.533  28.149  1.00  0.65           O  
ATOM    465  H   GLU A  29       0.296  31.128  24.093  1.00  0.65           H  
ATOM    466  HA  GLU A  29       2.858  29.938  25.033  1.00  0.65           H  
ATOM    467 1HB  GLU A  29       0.342  28.694  23.888  1.00  0.65           H  
ATOM    468 2HB  GLU A  29       1.711  27.780  24.456  1.00  0.65           H  
ATOM    469 1HG  GLU A  29       0.009  29.584  26.137  1.00  0.65           H  
ATOM    470 2HG  GLU A  29      -0.336  27.888  25.854  1.00  0.65           H  
ATOM    471  N   VAL A  30       3.643  29.042  22.733  1.00  0.62           N  
ATOM    472  CA  VAL A  30       4.161  28.852  21.392  1.00  0.62           C  
ATOM    473  C   VAL A  30       3.042  28.248  20.535  1.00  0.62           C  
ATOM    474  O   VAL A  30       2.429  27.265  20.956  1.00  0.62           O  
ATOM    475  CB  VAL A  30       5.364  27.899  21.456  1.00  0.62           C  
ATOM    476  CG1 VAL A  30       4.866  26.540  21.887  1.00  0.62           C  
ATOM    477  CG2 VAL A  30       6.095  27.850  20.111  1.00  0.62           C  
ATOM    478  H   VAL A  30       4.075  28.585  23.524  1.00  0.62           H  
ATOM    479  HA  VAL A  30       4.470  29.810  21.008  1.00  0.62           H  
ATOM    480  HB  VAL A  30       6.060  28.245  22.219  1.00  0.62           H  
ATOM    481 1HG1 VAL A  30       5.704  25.850  21.964  1.00  0.62           H  
ATOM    482 2HG1 VAL A  30       4.379  26.632  22.858  1.00  0.62           H  
ATOM    483 3HG1 VAL A  30       4.155  26.165  21.172  1.00  0.62           H  
ATOM    484 1HG2 VAL A  30       6.942  27.172  20.181  1.00  0.62           H  
ATOM    485 2HG2 VAL A  30       5.429  27.506  19.335  1.00  0.62           H  
ATOM    486 3HG2 VAL A  30       6.456  28.847  19.861  1.00  0.62           H  
ATOM    487  N   PRO A  31       2.798  28.726  19.302  1.00  0.60           N  
ATOM    488  CA  PRO A  31       1.736  28.300  18.429  1.00  0.60           C  
ATOM    489  C   PRO A  31       1.944  26.979  17.770  1.00  0.60           C  
ATOM    490  O   PRO A  31       2.084  26.904  16.551  1.00  0.60           O  
ATOM    491  CB  PRO A  31       1.699  29.393  17.390  1.00  0.60           C  
ATOM    492  CG  PRO A  31       3.064  29.847  17.301  1.00  0.60           C  
ATOM    493  CD  PRO A  31       3.559  29.813  18.744  1.00  0.60           C  
ATOM    494  HA  PRO A  31       0.801  28.303  18.982  1.00  0.60           H  
ATOM    495 1HB  PRO A  31       1.319  28.991  16.453  1.00  0.60           H  
ATOM    496 2HB  PRO A  31       1.003  30.175  17.699  1.00  0.60           H  
ATOM    497 1HG  PRO A  31       3.604  29.165  16.646  1.00  0.60           H  
ATOM    498 2HG  PRO A  31       3.091  30.830  16.830  1.00  0.60           H  
ATOM    499 1HD  PRO A  31       4.619  29.650  18.754  1.00  0.60           H  
ATOM    500 2HD  PRO A  31       3.256  30.721  19.257  1.00  0.60           H  
ATOM    501  N   ILE A  32       1.983  25.943  18.569  1.00  0.58           N  
ATOM    502  CA  ILE A  32       2.087  24.615  18.021  1.00  0.58           C  
ATOM    503  C   ILE A  32       0.763  23.926  18.288  1.00  0.58           C  
ATOM    504  O   ILE A  32       0.268  23.925  19.424  1.00  0.58           O  
ATOM    505  CB  ILE A  32       3.239  23.834  18.628  1.00  0.58           C  
ATOM    506  CG1 ILE A  32       4.528  24.667  18.543  1.00  0.58           C  
ATOM    507  CG2 ILE A  32       3.408  22.516  17.878  1.00  0.58           C  
ATOM    508  CD1 ILE A  32       4.970  25.031  17.183  1.00  0.58           C  
ATOM    509  H   ILE A  32       1.910  26.103  19.572  1.00  0.58           H  
ATOM    510  HA  ILE A  32       2.237  24.679  16.948  1.00  0.58           H  
ATOM    511  HB  ILE A  32       3.040  23.638  19.672  1.00  0.58           H  
ATOM    512 1HG1 ILE A  32       4.361  25.573  19.073  1.00  0.58           H  
ATOM    513 2HG1 ILE A  32       5.331  24.117  19.031  1.00  0.58           H  
ATOM    514 1HG2 ILE A  32       4.227  21.970  18.302  1.00  0.58           H  
ATOM    515 2HG2 ILE A  32       2.496  21.921  17.954  1.00  0.58           H  
ATOM    516 3HG2 ILE A  32       3.617  22.719  16.831  1.00  0.58           H  
ATOM    517 1HD1 ILE A  32       5.879  25.624  17.248  1.00  0.58           H  
ATOM    518 2HD1 ILE A  32       5.157  24.135  16.637  1.00  0.58           H  
ATOM    519 3HD1 ILE A  32       4.208  25.603  16.675  1.00  0.58           H  
ATOM    520  N   GLY A  33       0.179  23.350  17.253  1.00  0.57           N  
ATOM    521  CA  GLY A  33      -1.106  22.678  17.412  1.00  0.57           C  
ATOM    522  C   GLY A  33      -1.079  21.261  16.879  1.00  0.57           C  
ATOM    523  O   GLY A  33      -0.253  20.908  16.028  1.00  0.57           O  
ATOM    524  H   GLY A  33       0.647  23.388  16.351  1.00  0.57           H  
ATOM    525 1HA  GLY A  33      -1.392  22.664  18.456  1.00  0.57           H  
ATOM    526 2HA  GLY A  33      -1.874  23.243  16.893  1.00  0.57           H  
ATOM    527  N   ALA A  34      -2.026  20.439  17.338  1.00  0.57           N  
ATOM    528  CA  ALA A  34      -2.091  19.073  16.842  1.00  0.57           C  
ATOM    529  C   ALA A  34      -3.512  18.493  16.847  1.00  0.57           C  
ATOM    530  O   ALA A  34      -4.347  18.821  17.698  1.00  0.57           O  
ATOM    531  CB  ALA A  34      -1.167  18.176  17.670  1.00  0.57           C  
ATOM    532  H   ALA A  34      -2.676  20.759  18.056  1.00  0.57           H  
ATOM    533  HA  ALA A  34      -1.751  19.097  15.823  1.00  0.57           H  
ATOM    534 1HB  ALA A  34      -1.190  17.171  17.257  1.00  0.57           H  
ATOM    535 2HB  ALA A  34      -0.150  18.559  17.630  1.00  0.57           H  
ATOM    536 3HB  ALA A  34      -1.501  18.155  18.696  1.00  0.57           H  
ATOM    537  N   VAL A  35      -3.769  17.616  15.871  1.00  0.60           N  
ATOM    538  CA  VAL A  35      -5.043  16.894  15.722  1.00  0.60           C  
ATOM    539  C   VAL A  35      -4.872  15.391  15.480  1.00  0.60           C  
ATOM    540  O   VAL A  35      -4.043  14.990  14.665  1.00  0.60           O  
ATOM    541  CB  VAL A  35      -5.858  17.494  14.549  1.00  0.60           C  
ATOM    542  CG1 VAL A  35      -7.096  16.750  14.349  1.00  0.60           C  
ATOM    543  CG2 VAL A  35      -6.206  18.939  14.846  1.00  0.60           C  
ATOM    544  H   VAL A  35      -3.022  17.450  15.195  1.00  0.60           H  
ATOM    545  HA  VAL A  35      -5.614  17.021  16.637  1.00  0.60           H  
ATOM    546  HB  VAL A  35      -5.271  17.434  13.634  1.00  0.60           H  
ATOM    547 1HG1 VAL A  35      -7.656  17.190  13.527  1.00  0.60           H  
ATOM    548 2HG1 VAL A  35      -6.886  15.715  14.124  1.00  0.60           H  
ATOM    549 3HG1 VAL A  35      -7.653  16.830  15.268  1.00  0.60           H  
ATOM    550 1HG2 VAL A  35      -6.770  19.348  14.018  1.00  0.60           H  
ATOM    551 2HG2 VAL A  35      -6.800  18.989  15.748  1.00  0.60           H  
ATOM    552 3HG2 VAL A  35      -5.311  19.503  14.978  1.00  0.60           H  
ATOM    553  N   LEU A  36      -5.639  14.549  16.182  1.00  0.63           N  
ATOM    554  CA  LEU A  36      -5.567  13.111  15.910  1.00  0.63           C  
ATOM    555  C   LEU A  36      -6.848  12.697  15.204  1.00  0.63           C  
ATOM    556  O   LEU A  36      -7.957  13.017  15.671  1.00  0.63           O  
ATOM    557  CB  LEU A  36      -5.487  12.263  17.166  1.00  0.63           C  
ATOM    558  CG  LEU A  36      -5.232  10.782  16.971  1.00  0.63           C  
ATOM    559  CD1 LEU A  36      -3.751  10.636  16.567  1.00  0.63           C  
ATOM    560  CD2 LEU A  36      -5.585  10.043  18.194  1.00  0.63           C  
ATOM    561  H   LEU A  36      -6.295  14.919  16.866  1.00  0.63           H  
ATOM    562  HA  LEU A  36      -4.722  12.897  15.263  1.00  0.63           H  
ATOM    563 1HB  LEU A  36      -4.656  12.580  17.704  1.00  0.63           H  
ATOM    564 2HB  LEU A  36      -6.385  12.403  17.769  1.00  0.63           H  
ATOM    565  HG  LEU A  36      -5.839  10.399  16.154  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36      -3.481   9.616  16.403  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36      -3.580  11.199  15.670  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36      -3.127  11.032  17.365  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36      -5.394   8.980  18.045  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36      -4.978  10.421  19.011  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36      -6.641  10.195  18.410  1.00  0.63           H  
ATOM    572  N   VAL A  37      -6.685  11.946  14.123  1.00  0.69           N  
ATOM    573  CA  VAL A  37      -7.784  11.456  13.316  1.00  0.69           C  
ATOM    574  C   VAL A  37      -7.802   9.932  13.196  1.00  0.69           C  
ATOM    575  O   VAL A  37      -6.769   9.307  12.918  1.00  0.69           O  
ATOM    576  CB  VAL A  37      -7.669  12.064  11.909  1.00  0.69           C  
ATOM    577  CG1 VAL A  37      -8.759  11.574  11.020  1.00  0.69           C  
ATOM    578  CG2 VAL A  37      -7.716  13.541  12.011  1.00  0.69           C  
ATOM    579  H   VAL A  37      -5.736  11.737  13.823  1.00  0.69           H  
ATOM    580  HA  VAL A  37      -8.708  11.782  13.778  1.00  0.69           H  
ATOM    581  HB  VAL A  37      -6.729  11.748  11.473  1.00  0.69           H  
ATOM    582 1HG1 VAL A  37      -8.642  12.007  10.036  1.00  0.69           H  
ATOM    583 2HG1 VAL A  37      -8.718  10.496  10.945  1.00  0.69           H  
ATOM    584 3HG1 VAL A  37      -9.703  11.877  11.438  1.00  0.69           H  
ATOM    585 1HG2 VAL A  37      -7.617  13.953  11.036  1.00  0.69           H  
ATOM    586 2HG2 VAL A  37      -8.655  13.816  12.434  1.00  0.69           H  
ATOM    587 3HG2 VAL A  37      -6.907  13.899  12.633  1.00  0.69           H  
ATOM    588  N   ILE A  38      -8.967   9.329  13.430  1.00  0.74           N  
ATOM    589  CA  ILE A  38      -9.106   7.882  13.288  1.00  0.74           C  
ATOM    590  C   ILE A  38     -10.254   7.570  12.339  1.00  0.74           C  
ATOM    591  O   ILE A  38     -11.386   7.995  12.553  1.00  0.74           O  
ATOM    592  CB  ILE A  38      -9.289   7.158  14.641  1.00  0.74           C  
ATOM    593  CG1 ILE A  38      -8.078   7.426  15.542  1.00  0.74           C  
ATOM    594  CG2 ILE A  38      -9.454   5.673  14.415  1.00  0.74           C  
ATOM    595  CD1 ILE A  38      -8.164   6.831  16.924  1.00  0.74           C  
ATOM    596  H   ILE A  38      -9.778   9.910  13.654  1.00  0.74           H  
ATOM    597  HA  ILE A  38      -8.197   7.487  12.839  1.00  0.74           H  
ATOM    598  HB  ILE A  38     -10.172   7.540  15.141  1.00  0.74           H  
ATOM    599 1HG1 ILE A  38      -7.215   7.037  15.048  1.00  0.74           H  
ATOM    600 2HG1 ILE A  38      -7.959   8.502  15.656  1.00  0.74           H  
ATOM    601 1HG2 ILE A  38      -9.588   5.170  15.370  1.00  0.74           H  
ATOM    602 2HG2 ILE A  38     -10.323   5.500  13.794  1.00  0.74           H  
ATOM    603 3HG2 ILE A  38      -8.566   5.278  13.917  1.00  0.74           H  
ATOM    604 1HD1 ILE A  38      -7.260   7.080  17.482  1.00  0.74           H  
ATOM    605 2HD1 ILE A  38      -9.023   7.213  17.442  1.00  0.74           H  
ATOM    606 3HD1 ILE A  38      -8.252   5.749  16.844  1.00  0.74           H  
ATOM    607  N   ASN A  39      -9.946   6.861  11.258  1.00  0.77           N  
ATOM    608  CA  ASN A  39     -10.923   6.498  10.227  1.00  0.77           C  
ATOM    609  C   ASN A  39     -11.605   7.735   9.629  1.00  0.77           C  
ATOM    610  O   ASN A  39     -12.766   7.689   9.228  1.00  0.77           O  
ATOM    611  CB  ASN A  39     -11.961   5.534  10.781  1.00  0.77           C  
ATOM    612  CG  ASN A  39     -11.355   4.234  11.246  1.00  0.77           C  
ATOM    613  OD1 ASN A  39     -10.384   3.741  10.662  1.00  0.77           O  
ATOM    614  ND2 ASN A  39     -11.914   3.670  12.287  1.00  0.77           N  
ATOM    615  H   ASN A  39      -8.991   6.547  11.149  1.00  0.77           H  
ATOM    616  HA  ASN A  39     -10.393   6.000   9.414  1.00  0.77           H  
ATOM    617 1HB  ASN A  39     -12.504   5.988  11.607  1.00  0.77           H  
ATOM    618 2HB  ASN A  39     -12.691   5.314  10.003  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39     -11.556   2.804  12.640  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39     -12.700   4.103  12.728  1.00  0.77           H  
ATOM    621  N   GLY A  40     -10.861   8.835   9.560  1.00  0.78           N  
ATOM    622  CA  GLY A  40     -11.334  10.096   9.000  1.00  0.78           C  
ATOM    623  C   GLY A  40     -12.014  11.025  10.023  1.00  0.78           C  
ATOM    624  O   GLY A  40     -12.283  12.192   9.719  1.00  0.78           O  
ATOM    625  H   GLY A  40      -9.919   8.787   9.917  1.00  0.78           H  
ATOM    626 1HA  GLY A  40     -10.489  10.617   8.551  1.00  0.78           H  
ATOM    627 2HA  GLY A  40     -12.032   9.885   8.191  1.00  0.78           H  
ATOM    628  N   GLU A  41     -12.287  10.533  11.229  1.00  0.76           N  
ATOM    629  CA  GLU A  41     -12.951  11.357  12.233  1.00  0.76           C  
ATOM    630  C   GLU A  41     -11.959  12.037  13.159  1.00  0.76           C  
ATOM    631  O   GLU A  41     -11.041  11.397  13.676  1.00  0.76           O  
ATOM    632  CB  GLU A  41     -13.930  10.504  13.046  1.00  0.76           C  
ATOM    633  CG  GLU A  41     -14.757  11.270  14.093  1.00  0.76           C  
ATOM    634  CD  GLU A  41     -15.771  10.400  14.835  1.00  0.76           C  
ATOM    635  OE1 GLU A  41     -15.898   9.245  14.505  1.00  0.76           O  
ATOM    636  OE2 GLU A  41     -16.419  10.903  15.723  1.00  0.76           O  
ATOM    637  H   GLU A  41     -12.048   9.571  11.467  1.00  0.76           H  
ATOM    638  HA  GLU A  41     -13.519  12.134  11.721  1.00  0.76           H  
ATOM    639 1HB  GLU A  41     -14.623  10.005  12.368  1.00  0.76           H  
ATOM    640 2HB  GLU A  41     -13.371   9.725  13.569  1.00  0.76           H  
ATOM    641 1HG  GLU A  41     -14.076  11.696  14.825  1.00  0.76           H  
ATOM    642 2HG  GLU A  41     -15.275  12.091  13.603  1.00  0.76           H  
ATOM    643  N   ILE A  42     -12.127  13.330  13.411  1.00  0.72           N  
ATOM    644  CA  ILE A  42     -11.216  13.914  14.381  1.00  0.72           C  
ATOM    645  C   ILE A  42     -11.636  13.437  15.758  1.00  0.72           C  
ATOM    646  O   ILE A  42     -12.793  13.588  16.150  1.00  0.72           O  
ATOM    647  CB  ILE A  42     -11.161  15.455  14.349  1.00  0.72           C  
ATOM    648  CG1 ILE A  42     -10.611  15.964  13.012  1.00  0.72           C  
ATOM    649  CG2 ILE A  42     -10.300  15.912  15.519  1.00  0.72           C  
ATOM    650  CD1 ILE A  42     -10.752  17.461  12.833  1.00  0.72           C  
ATOM    651  H   ILE A  42     -12.863  13.867  12.973  1.00  0.72           H  
ATOM    652  HA  ILE A  42     -10.210  13.549  14.195  1.00  0.72           H  
ATOM    653  HB  ILE A  42     -12.161  15.869  14.455  1.00  0.72           H  
ATOM    654 1HG1 ILE A  42      -9.565  15.732  12.955  1.00  0.72           H  
ATOM    655 2HG1 ILE A  42     -11.128  15.457  12.198  1.00  0.72           H  
ATOM    656 1HG2 ILE A  42     -10.228  16.995  15.537  1.00  0.72           H  
ATOM    657 2HG2 ILE A  42     -10.736  15.570  16.453  1.00  0.72           H  
ATOM    658 3HG2 ILE A  42      -9.323  15.473  15.412  1.00  0.72           H  
ATOM    659 1HD1 ILE A  42     -10.340  17.762  11.879  1.00  0.72           H  
ATOM    660 2HD1 ILE A  42     -11.805  17.734  12.869  1.00  0.72           H  
ATOM    661 3HD1 ILE A  42     -10.215  17.975  13.630  1.00  0.72           H  
ATOM    662  N   ILE A  43     -10.692  12.844  16.467  1.00  0.67           N  
ATOM    663  CA  ILE A  43     -10.922  12.276  17.785  1.00  0.67           C  
ATOM    664  C   ILE A  43     -10.513  13.251  18.857  1.00  0.67           C  
ATOM    665  O   ILE A  43     -11.180  13.394  19.884  1.00  0.67           O  
ATOM    666  CB  ILE A  43     -10.127  10.985  17.961  1.00  0.67           C  
ATOM    667  CG1 ILE A  43     -10.509  10.000  16.873  1.00  0.67           C  
ATOM    668  CG2 ILE A  43     -10.283  10.409  19.372  1.00  0.67           C  
ATOM    669  CD1 ILE A  43     -11.967   9.657  16.795  1.00  0.67           C  
ATOM    670  H   ILE A  43      -9.760  12.785  16.061  1.00  0.67           H  
ATOM    671  HA  ILE A  43     -11.984  12.060  17.895  1.00  0.67           H  
ATOM    672  HB  ILE A  43      -9.070  11.216  17.804  1.00  0.67           H  
ATOM    673 1HG1 ILE A  43     -10.202  10.415  15.915  1.00  0.67           H  
ATOM    674 2HG1 ILE A  43      -9.973   9.109  17.039  1.00  0.67           H  
ATOM    675 1HG2 ILE A  43      -9.674   9.521  19.463  1.00  0.67           H  
ATOM    676 2HG2 ILE A  43      -9.955  11.146  20.103  1.00  0.67           H  
ATOM    677 3HG2 ILE A  43     -11.326  10.156  19.557  1.00  0.67           H  
ATOM    678 1HD1 ILE A  43     -12.131   8.947  15.981  1.00  0.67           H  
ATOM    679 2HD1 ILE A  43     -12.294   9.216  17.734  1.00  0.67           H  
ATOM    680 3HD1 ILE A  43     -12.545  10.561  16.597  1.00  0.67           H  
ATOM    681  N   ALA A  44      -9.378  13.896  18.638  1.00  0.62           N  
ATOM    682  CA  ALA A  44      -8.875  14.816  19.639  1.00  0.62           C  
ATOM    683  C   ALA A  44      -8.073  15.937  19.025  1.00  0.62           C  
ATOM    684  O   ALA A  44      -7.452  15.796  17.972  1.00  0.62           O  
ATOM    685  CB  ALA A  44      -8.021  14.073  20.642  1.00  0.62           C  
ATOM    686  H   ALA A  44      -8.874  13.732  17.765  1.00  0.62           H  
ATOM    687  HA  ALA A  44      -9.727  15.261  20.154  1.00  0.62           H  
ATOM    688 1HB  ALA A  44      -7.662  14.763  21.408  1.00  0.62           H  
ATOM    689 2HB  ALA A  44      -8.612  13.288  21.117  1.00  0.62           H  
ATOM    690 3HB  ALA A  44      -7.172  13.623  20.141  1.00  0.62           H  
ATOM    691  N   ARG A  45      -8.042  17.057  19.721  1.00  0.60           N  
ATOM    692  CA  ARG A  45      -7.235  18.173  19.275  1.00  0.60           C  
ATOM    693  C   ARG A  45      -6.639  18.872  20.479  1.00  0.60           C  
ATOM    694  O   ARG A  45      -7.196  18.814  21.579  1.00  0.60           O  
ATOM    695  CB  ARG A  45      -8.068  19.134  18.433  1.00  0.60           C  
ATOM    696  CG  ARG A  45      -9.145  19.890  19.142  1.00  0.60           C  
ATOM    697  CD  ARG A  45      -9.945  20.672  18.167  1.00  0.60           C  
ATOM    698  NE  ARG A  45     -10.839  19.852  17.355  1.00  0.60           N  
ATOM    699  CZ  ARG A  45     -11.232  20.194  16.111  1.00  0.60           C  
ATOM    700  NH1 ARG A  45     -10.752  21.290  15.573  1.00  0.60           N  
ATOM    701  NH2 ARG A  45     -12.092  19.444  15.443  1.00  0.60           N  
ATOM    702  H   ARG A  45      -8.576  17.138  20.576  1.00  0.60           H  
ATOM    703  HA  ARG A  45      -6.419  17.799  18.664  1.00  0.60           H  
ATOM    704 1HB  ARG A  45      -7.410  19.850  17.973  1.00  0.60           H  
ATOM    705 2HB  ARG A  45      -8.542  18.575  17.625  1.00  0.60           H  
ATOM    706 1HG  ARG A  45      -9.802  19.202  19.670  1.00  0.60           H  
ATOM    707 2HG  ARG A  45      -8.689  20.587  19.852  1.00  0.60           H  
ATOM    708 1HD  ARG A  45     -10.544  21.409  18.700  1.00  0.60           H  
ATOM    709 2HD  ARG A  45      -9.266  21.188  17.490  1.00  0.60           H  
ATOM    710  HE  ARG A  45     -11.220  19.010  17.761  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45     -10.097  21.862  16.094  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45     -11.033  21.584  14.628  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45     -12.487  18.617  15.870  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45     -12.379  19.718  14.511  1.00  0.60           H  
ATOM    715  N   ALA A  46      -5.506  19.527  20.275  1.00  0.59           N  
ATOM    716  CA  ALA A  46      -4.852  20.242  21.359  1.00  0.59           C  
ATOM    717  C   ALA A  46      -3.844  21.250  20.881  1.00  0.59           C  
ATOM    718  O   ALA A  46      -3.468  21.293  19.706  1.00  0.59           O  
ATOM    719  CB  ALA A  46      -4.133  19.290  22.285  1.00  0.59           C  
ATOM    720  H   ALA A  46      -5.079  19.495  19.349  1.00  0.59           H  
ATOM    721  HA  ALA A  46      -5.628  20.770  21.913  1.00  0.59           H  
ATOM    722 1HB  ALA A  46      -3.691  19.851  23.108  1.00  0.59           H  
ATOM    723 2HB  ALA A  46      -4.828  18.554  22.689  1.00  0.59           H  
ATOM    724 3HB  ALA A  46      -3.350  18.794  21.761  1.00  0.59           H  
ATOM    725  N   HIS A  47      -3.357  22.034  21.825  1.00  0.60           N  
ATOM    726  CA  HIS A  47      -2.284  22.949  21.522  1.00  0.60           C  
ATOM    727  C   HIS A  47      -1.302  22.986  22.678  1.00  0.60           C  
ATOM    728  O   HIS A  47      -1.644  22.637  23.807  1.00  0.60           O  
ATOM    729  CB  HIS A  47      -2.815  24.345  21.238  1.00  0.60           C  
ATOM    730  CG  HIS A  47      -3.454  24.998  22.392  1.00  0.60           C  
ATOM    731  ND1 HIS A  47      -2.730  25.572  23.401  1.00  0.60           N  
ATOM    732  CD2 HIS A  47      -4.758  25.190  22.698  1.00  0.60           C  
ATOM    733  CE1 HIS A  47      -3.530  26.080  24.284  1.00  0.60           C  
ATOM    734  NE2 HIS A  47      -4.798  25.871  23.902  1.00  0.60           N  
ATOM    735  H   HIS A  47      -3.727  21.985  22.763  1.00  0.60           H  
ATOM    736  HA  HIS A  47      -1.746  22.615  20.647  1.00  0.60           H  
ATOM    737 1HB  HIS A  47      -2.019  24.921  20.840  1.00  0.60           H  
ATOM    738 2HB  HIS A  47      -3.560  24.278  20.457  1.00  0.60           H  
ATOM    739  HD1 HIS A  47      -1.707  25.579  23.505  1.00  0.60           H  
ATOM    740  HD2 HIS A  47      -5.684  24.912  22.185  1.00  0.60           H  
ATOM    741  HE1 HIS A  47      -3.100  26.578  25.125  1.00  0.60           H  
ATOM    742  N   ASN A  48      -0.082  23.417  22.393  1.00  0.62           N  
ATOM    743  CA  ASN A  48       0.958  23.501  23.413  1.00  0.62           C  
ATOM    744  C   ASN A  48       0.494  24.419  24.523  1.00  0.62           C  
ATOM    745  O   ASN A  48      -0.007  25.514  24.251  1.00  0.62           O  
ATOM    746  CB  ASN A  48       2.271  23.962  22.820  1.00  0.62           C  
ATOM    747  CG  ASN A  48       3.470  23.853  23.754  1.00  0.62           C  
ATOM    748  OD1 ASN A  48       3.473  24.248  24.926  1.00  0.62           O  
ATOM    749  ND2 ASN A  48       4.535  23.306  23.218  1.00  0.62           N  
ATOM    750  H   ASN A  48       0.129  23.689  21.429  1.00  0.62           H  
ATOM    751  HA  ASN A  48       1.099  22.512  23.849  1.00  0.62           H  
ATOM    752 1HB  ASN A  48       2.478  23.373  21.929  1.00  0.62           H  
ATOM    753 2HB  ASN A  48       2.170  25.002  22.502  1.00  0.62           H  
ATOM    754 1HD2 ASN A  48       5.368  23.198  23.759  1.00  0.62           H  
ATOM    755 2HD2 ASN A  48       4.513  23.006  22.266  1.00  0.62           H  
ATOM    756  N   LEU A  49       0.589  23.941  25.765  1.00  0.65           N  
ATOM    757  CA  LEU A  49       0.146  24.724  26.909  1.00  0.65           C  
ATOM    758  C   LEU A  49       1.195  24.670  28.027  1.00  0.65           C  
ATOM    759  O   LEU A  49       0.874  24.750  29.221  1.00  0.65           O  
ATOM    760  CB  LEU A  49      -1.199  24.156  27.377  1.00  0.65           C  
ATOM    761  CG  LEU A  49      -1.914  24.871  28.490  1.00  0.65           C  
ATOM    762  CD1 LEU A  49      -2.298  26.260  28.043  1.00  0.65           C  
ATOM    763  CD2 LEU A  49      -3.140  24.091  28.858  1.00  0.65           C  
ATOM    764  H   LEU A  49       1.010  23.021  25.910  1.00  0.65           H  
ATOM    765  HA  LEU A  49       0.018  25.755  26.601  1.00  0.65           H  
ATOM    766 1HB  LEU A  49      -1.871  24.122  26.515  1.00  0.65           H  
ATOM    767 2HB  LEU A  49      -1.033  23.129  27.711  1.00  0.65           H  
ATOM    768  HG  LEU A  49      -1.258  24.950  29.342  1.00  0.65           H  
ATOM    769 1HD1 LEU A  49      -2.817  26.776  28.844  1.00  0.65           H  
ATOM    770 2HD1 LEU A  49      -1.403  26.821  27.767  1.00  0.65           H  
ATOM    771 3HD1 LEU A  49      -2.948  26.180  27.210  1.00  0.65           H  
ATOM    772 1HD2 LEU A  49      -3.662  24.594  29.672  1.00  0.65           H  
ATOM    773 2HD2 LEU A  49      -3.796  24.015  27.991  1.00  0.65           H  
ATOM    774 3HD2 LEU A  49      -2.851  23.090  29.179  1.00  0.65           H  
ATOM    775  N   ARG A  50       2.461  24.572  27.612  1.00  0.67           N  
ATOM    776  CA  ARG A  50       3.623  24.448  28.496  1.00  0.67           C  
ATOM    777  C   ARG A  50       3.762  25.522  29.567  1.00  0.67           C  
ATOM    778  O   ARG A  50       3.986  25.196  30.742  1.00  0.67           O  
ATOM    779  CB  ARG A  50       4.907  24.436  27.663  1.00  0.67           C  
ATOM    780  CG  ARG A  50       6.205  24.258  28.460  1.00  0.67           C  
ATOM    781  CD  ARG A  50       7.424  24.464  27.620  1.00  0.67           C  
ATOM    782  NE  ARG A  50       7.642  25.869  27.274  1.00  0.67           N  
ATOM    783  CZ  ARG A  50       8.253  26.320  26.170  1.00  0.67           C  
ATOM    784  NH1 ARG A  50       8.689  25.497  25.237  1.00  0.67           N  
ATOM    785  NH2 ARG A  50       8.406  27.617  26.060  1.00  0.67           N  
ATOM    786  H   ARG A  50       2.634  24.550  26.606  1.00  0.67           H  
ATOM    787  HA  ARG A  50       3.555  23.492  29.006  1.00  0.67           H  
ATOM    788 1HB  ARG A  50       4.861  23.609  26.958  1.00  0.67           H  
ATOM    789 2HB  ARG A  50       4.981  25.360  27.088  1.00  0.67           H  
ATOM    790 1HG  ARG A  50       6.229  24.979  29.279  1.00  0.67           H  
ATOM    791 2HG  ARG A  50       6.247  23.254  28.860  1.00  0.67           H  
ATOM    792 1HD  ARG A  50       8.298  24.107  28.163  1.00  0.67           H  
ATOM    793 2HD  ARG A  50       7.318  23.898  26.695  1.00  0.67           H  
ATOM    794  HE  ARG A  50       7.363  26.597  27.951  1.00  0.67           H  
ATOM    795 1HH1 ARG A  50       8.562  24.501  25.344  1.00  0.67           H  
ATOM    796 2HH1 ARG A  50       9.149  25.863  24.416  1.00  0.67           H  
ATOM    797 1HH2 ARG A  50       8.065  28.199  26.841  1.00  0.67           H  
ATOM    798 2HH2 ARG A  50       8.863  28.020  25.259  1.00  0.67           H  
ATOM    799  N   GLU A  51       3.657  26.802  29.189  1.00  0.70           N  
ATOM    800  CA  GLU A  51       3.923  27.863  30.155  1.00  0.70           C  
ATOM    801  C   GLU A  51       2.793  28.020  31.167  1.00  0.70           C  
ATOM    802  O   GLU A  51       3.042  28.179  32.364  1.00  0.70           O  
ATOM    803  CB  GLU A  51       4.180  29.186  29.424  1.00  0.70           C  
ATOM    804  CG  GLU A  51       5.459  29.204  28.590  1.00  0.70           C  
ATOM    805  CD  GLU A  51       6.700  29.005  29.403  1.00  0.70           C  
ATOM    806  OE1 GLU A  51       6.742  29.452  30.529  1.00  0.70           O  
ATOM    807  OE2 GLU A  51       7.625  28.408  28.890  1.00  0.70           O  
ATOM    808  H   GLU A  51       3.384  27.046  28.234  1.00  0.70           H  
ATOM    809  HA  GLU A  51       4.827  27.600  30.702  1.00  0.70           H  
ATOM    810 1HB  GLU A  51       3.348  29.410  28.765  1.00  0.70           H  
ATOM    811 2HB  GLU A  51       4.243  29.994  30.151  1.00  0.70           H  
ATOM    812 1HG  GLU A  51       5.393  28.407  27.845  1.00  0.70           H  
ATOM    813 2HG  GLU A  51       5.520  30.154  28.060  1.00  0.70           H  
ATOM    814  N   THR A  52       1.556  27.887  30.709  1.00  0.73           N  
ATOM    815  CA  THR A  52       0.400  27.970  31.589  1.00  0.73           C  
ATOM    816  C   THR A  52       0.402  26.849  32.620  1.00  0.73           C  
ATOM    817  O   THR A  52       0.164  27.094  33.804  1.00  0.73           O  
ATOM    818  CB  THR A  52      -0.907  27.923  30.794  1.00  0.73           C  
ATOM    819  OG1 THR A  52      -0.997  29.066  29.931  1.00  0.73           O  
ATOM    820  CG2 THR A  52      -2.106  27.874  31.722  1.00  0.73           C  
ATOM    821  H   THR A  52       1.415  27.797  29.705  1.00  0.73           H  
ATOM    822  HA  THR A  52       0.443  28.918  32.123  1.00  0.73           H  
ATOM    823  HB  THR A  52      -0.885  27.045  30.197  1.00  0.73           H  
ATOM    824  HG1 THR A  52      -0.357  28.962  29.195  1.00  0.73           H  
ATOM    825 1HG2 THR A  52      -3.019  27.820  31.133  1.00  0.73           H  
ATOM    826 2HG2 THR A  52      -2.032  26.992  32.359  1.00  0.73           H  
ATOM    827 3HG2 THR A  52      -2.124  28.770  32.340  1.00  0.73           H  
ATOM    828  N   GLU A  53       0.670  25.617  32.177  1.00  0.75           N  
ATOM    829  CA  GLU A  53       0.714  24.493  33.104  1.00  0.75           C  
ATOM    830  C   GLU A  53       2.060  24.321  33.808  1.00  0.75           C  
ATOM    831  O   GLU A  53       2.140  23.608  34.809  1.00  0.75           O  
ATOM    832  CB  GLU A  53       0.335  23.174  32.414  1.00  0.75           C  
ATOM    833  CG  GLU A  53      -1.122  23.052  32.008  1.00  0.75           C  
ATOM    834  CD  GLU A  53      -1.447  21.709  31.367  1.00  0.75           C  
ATOM    835  OE1 GLU A  53      -0.541  20.934  31.158  1.00  0.75           O  
ATOM    836  OE2 GLU A  53      -2.610  21.442  31.149  1.00  0.75           O  
ATOM    837  H   GLU A  53       0.840  25.449  31.182  1.00  0.75           H  
ATOM    838  HA  GLU A  53      -0.031  24.678  33.877  1.00  0.75           H  
ATOM    839 1HB  GLU A  53       0.941  23.058  31.510  1.00  0.75           H  
ATOM    840 2HB  GLU A  53       0.574  22.341  33.072  1.00  0.75           H  
ATOM    841 1HG  GLU A  53      -1.743  23.178  32.893  1.00  0.75           H  
ATOM    842 2HG  GLU A  53      -1.359  23.851  31.325  1.00  0.75           H  
ATOM    843  N   GLN A  54       3.118  24.965  33.301  1.00  0.76           N  
ATOM    844  CA  GLN A  54       4.470  24.786  33.822  1.00  0.76           C  
ATOM    845  C   GLN A  54       4.848  23.312  33.764  1.00  0.76           C  
ATOM    846  O   GLN A  54       5.297  22.717  34.754  1.00  0.76           O  
ATOM    847  CB  GLN A  54       4.615  25.342  35.249  1.00  0.76           C  
ATOM    848  CG  GLN A  54       4.490  26.861  35.352  1.00  0.76           C  
ATOM    849  CD  GLN A  54       5.728  27.588  34.796  1.00  0.76           C  
ATOM    850  OE1 GLN A  54       6.813  27.531  35.395  1.00  0.76           O  
ATOM    851  NE2 GLN A  54       5.567  28.258  33.668  1.00  0.76           N  
ATOM    852  H   GLN A  54       3.013  25.549  32.478  1.00  0.76           H  
ATOM    853  HA  GLN A  54       5.157  25.334  33.174  1.00  0.76           H  
ATOM    854 1HB  GLN A  54       3.873  24.905  35.906  1.00  0.76           H  
ATOM    855 2HB  GLN A  54       5.592  25.066  35.640  1.00  0.76           H  
ATOM    856 1HG  GLN A  54       3.619  27.178  34.769  1.00  0.76           H  
ATOM    857 2HG  GLN A  54       4.362  27.141  36.396  1.00  0.76           H  
ATOM    858 1HE2 GLN A  54       6.334  28.746  33.241  1.00  0.76           H  
ATOM    859 2HE2 GLN A  54       4.654  28.269  33.211  1.00  0.76           H  
ATOM    860  N   ARG A  55       4.644  22.729  32.581  1.00  0.76           N  
ATOM    861  CA  ARG A  55       4.949  21.322  32.350  1.00  0.76           C  
ATOM    862  C   ARG A  55       5.623  21.101  31.004  1.00  0.76           C  
ATOM    863  O   ARG A  55       5.051  21.380  29.947  1.00  0.76           O  
ATOM    864  CB  ARG A  55       3.684  20.464  32.405  1.00  0.76           C  
ATOM    865  CG  ARG A  55       2.975  20.370  33.753  1.00  0.76           C  
ATOM    866  CD  ARG A  55       3.768  19.584  34.735  1.00  0.76           C  
ATOM    867  NE  ARG A  55       3.071  19.424  36.002  1.00  0.76           N  
ATOM    868  CZ  ARG A  55       3.088  20.316  37.020  1.00  0.76           C  
ATOM    869  NH1 ARG A  55       3.763  21.445  36.926  1.00  0.76           N  
ATOM    870  NH2 ARG A  55       2.413  20.049  38.130  1.00  0.76           N  
ATOM    871  H   ARG A  55       4.285  23.325  31.833  1.00  0.76           H  
ATOM    872  HA  ARG A  55       5.627  20.985  33.134  1.00  0.76           H  
ATOM    873 1HB  ARG A  55       2.954  20.860  31.696  1.00  0.76           H  
ATOM    874 2HB  ARG A  55       3.917  19.462  32.097  1.00  0.76           H  
ATOM    875 1HG  ARG A  55       2.818  21.351  34.160  1.00  0.76           H  
ATOM    876 2HG  ARG A  55       2.009  19.882  33.617  1.00  0.76           H  
ATOM    877 1HD  ARG A  55       3.971  18.593  34.329  1.00  0.76           H  
ATOM    878 2HD  ARG A  55       4.710  20.097  34.928  1.00  0.76           H  
ATOM    879  HE  ARG A  55       2.535  18.580  36.133  1.00  0.76           H  
ATOM    880 1HH1 ARG A  55       4.293  21.685  36.073  1.00  0.76           H  
ATOM    881 2HH1 ARG A  55       3.759  22.097  37.691  1.00  0.76           H  
ATOM    882 1HH2 ARG A  55       1.891  19.187  38.211  1.00  0.76           H  
ATOM    883 2HH2 ARG A  55       2.418  20.711  38.891  1.00  0.76           H  
ATOM    884  N   SER A  56       6.806  20.489  31.048  1.00  0.75           N  
ATOM    885  CA  SER A  56       7.634  20.212  29.868  1.00  0.75           C  
ATOM    886  C   SER A  56       6.997  19.224  28.896  1.00  0.75           C  
ATOM    887  O   SER A  56       7.392  19.129  27.735  1.00  0.75           O  
ATOM    888  CB  SER A  56       8.987  19.697  30.322  1.00  0.75           C  
ATOM    889  OG  SER A  56       8.866  18.451  30.951  1.00  0.75           O  
ATOM    890  H   SER A  56       7.187  20.256  31.955  1.00  0.75           H  
ATOM    891  HA  SER A  56       7.787  21.153  29.337  1.00  0.75           H  
ATOM    892 1HB  SER A  56       9.650  19.610  29.461  1.00  0.75           H  
ATOM    893 2HB  SER A  56       9.435  20.413  31.010  1.00  0.75           H  
ATOM    894  HG  SER A  56       8.639  17.825  30.258  1.00  0.75           H  
ATOM    895  N   ILE A  57       6.000  18.502  29.380  1.00  0.72           N  
ATOM    896  CA  ILE A  57       5.297  17.500  28.607  1.00  0.72           C  
ATOM    897  C   ILE A  57       4.020  18.028  27.954  1.00  0.72           C  
ATOM    898  O   ILE A  57       3.409  17.325  27.153  1.00  0.72           O  
ATOM    899  CB  ILE A  57       4.928  16.312  29.518  1.00  0.72           C  
ATOM    900  CG1 ILE A  57       3.947  16.777  30.585  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       6.162  15.726  30.164  1.00  0.72           C  
ATOM    902  CD1 ILE A  57       3.347  15.659  31.387  1.00  0.72           C  
ATOM    903  H   ILE A  57       5.735  18.653  30.340  1.00  0.72           H  
ATOM    904  HA  ILE A  57       5.959  17.147  27.818  1.00  0.72           H  
ATOM    905  HB  ILE A  57       4.429  15.552  28.932  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57       4.469  17.438  31.261  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57       3.136  17.328  30.113  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       5.875  14.890  30.801  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       6.832  15.375  29.404  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       6.656  16.488  30.767  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57       2.664  16.071  32.130  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57       2.800  14.990  30.723  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57       4.138  15.105  31.890  1.00  0.72           H  
ATOM    914  N   ALA A  58       3.610  19.278  28.229  1.00  0.68           N  
ATOM    915  CA  ALA A  58       2.346  19.768  27.646  1.00  0.68           C  
ATOM    916  C   ALA A  58       2.509  20.288  26.215  1.00  0.68           C  
ATOM    917  O   ALA A  58       2.124  21.411  25.875  1.00  0.68           O  
ATOM    918  CB  ALA A  58       1.761  20.857  28.514  1.00  0.68           C  
ATOM    919  H   ALA A  58       4.150  19.886  28.846  1.00  0.68           H  
ATOM    920  HA  ALA A  58       1.648  18.932  27.618  1.00  0.68           H  
ATOM    921 1HB  ALA A  58       0.812  21.193  28.112  1.00  0.68           H  
ATOM    922 2HB  ALA A  58       1.603  20.479  29.525  1.00  0.68           H  
ATOM    923 3HB  ALA A  58       2.443  21.676  28.547  1.00  0.68           H  
ATOM    924  N   HIS A  59       3.037  19.436  25.357  1.00  0.65           N  
ATOM    925  CA  HIS A  59       3.179  19.719  23.941  1.00  0.65           C  
ATOM    926  C   HIS A  59       1.889  19.311  23.295  1.00  0.65           C  
ATOM    927  O   HIS A  59       1.243  18.369  23.756  1.00  0.65           O  
ATOM    928  CB  HIS A  59       4.359  19.001  23.312  1.00  0.65           C  
ATOM    929  CG  HIS A  59       4.663  19.408  21.869  1.00  0.65           C  
ATOM    930  ND1 HIS A  59       3.955  18.922  20.771  1.00  0.65           N  
ATOM    931  CD2 HIS A  59       5.621  20.222  21.364  1.00  0.65           C  
ATOM    932  CE1 HIS A  59       4.470  19.435  19.663  1.00  0.65           C  
ATOM    933  NE2 HIS A  59       5.480  20.220  19.997  1.00  0.65           N  
ATOM    934  H   HIS A  59       3.308  18.529  25.731  1.00  0.65           H  
ATOM    935  HA  HIS A  59       3.311  20.786  23.782  1.00  0.65           H  
ATOM    936 1HB  HIS A  59       5.253  19.176  23.912  1.00  0.65           H  
ATOM    937 2HB  HIS A  59       4.169  17.928  23.331  1.00  0.65           H  
ATOM    938  HD2 HIS A  59       6.371  20.770  21.936  1.00  0.65           H  
ATOM    939  HE1 HIS A  59       4.130  19.237  18.645  1.00  0.65           H  
ATOM    940  HE2 HIS A  59       6.063  20.736  19.345  1.00  0.65           H  
ATOM    941  N   ALA A  60       1.524  19.965  22.212  1.00  0.61           N  
ATOM    942  CA  ALA A  60       0.278  19.634  21.550  1.00  0.61           C  
ATOM    943  C   ALA A  60       0.170  18.155  21.206  1.00  0.61           C  
ATOM    944  O   ALA A  60      -0.876  17.542  21.394  1.00  0.61           O  
ATOM    945  CB  ALA A  60       0.179  20.417  20.267  1.00  0.61           C  
ATOM    946  H   ALA A  60       2.108  20.705  21.851  1.00  0.61           H  
ATOM    947  HA  ALA A  60      -0.541  19.904  22.216  1.00  0.61           H  
ATOM    948 1HB  ALA A  60      -0.767  20.196  19.797  1.00  0.61           H  
ATOM    949 2HB  ALA A  60       0.242  21.469  20.467  1.00  0.61           H  
ATOM    950 3HB  ALA A  60       0.994  20.136  19.601  1.00  0.61           H  
ATOM    951  N   GLU A  61       1.254  17.539  20.749  1.00  0.59           N  
ATOM    952  CA  GLU A  61       1.134  16.141  20.358  1.00  0.59           C  
ATOM    953  C   GLU A  61       0.846  15.224  21.531  1.00  0.59           C  
ATOM    954  O   GLU A  61       0.036  14.301  21.439  1.00  0.59           O  
ATOM    955  CB  GLU A  61       2.418  15.684  19.715  1.00  0.59           C  
ATOM    956  CG  GLU A  61       2.672  16.293  18.432  1.00  0.59           C  
ATOM    957  CD  GLU A  61       3.945  15.838  17.863  1.00  0.59           C  
ATOM    958  OE1 GLU A  61       3.964  14.788  17.270  1.00  0.59           O  
ATOM    959  OE2 GLU A  61       4.920  16.518  18.032  1.00  0.59           O  
ATOM    960  H   GLU A  61       2.140  18.038  20.662  1.00  0.59           H  
ATOM    961  HA  GLU A  61       0.317  16.052  19.642  1.00  0.59           H  
ATOM    962 1HB  GLU A  61       3.239  15.928  20.368  1.00  0.59           H  
ATOM    963 2HB  GLU A  61       2.407  14.601  19.592  1.00  0.59           H  
ATOM    964 1HG  GLU A  61       1.859  16.017  17.794  1.00  0.59           H  
ATOM    965 2HG  GLU A  61       2.664  17.369  18.535  1.00  0.59           H  
ATOM    966  N   MET A  62       1.503  15.489  22.650  1.00  0.58           N  
ATOM    967  CA  MET A  62       1.375  14.657  23.832  1.00  0.58           C  
ATOM    968  C   MET A  62      -0.014  14.830  24.426  1.00  0.58           C  
ATOM    969  O   MET A  62      -0.637  13.868  24.886  1.00  0.58           O  
ATOM    970  CB  MET A  62       2.499  15.015  24.794  1.00  0.58           C  
ATOM    971  CG  MET A  62       3.889  14.635  24.195  1.00  0.58           C  
ATOM    972  SD  MET A  62       5.336  15.176  25.157  1.00  0.58           S  
ATOM    973  CE  MET A  62       5.284  14.037  26.513  1.00  0.58           C  
ATOM    974  H   MET A  62       2.116  16.294  22.677  1.00  0.58           H  
ATOM    975  HA  MET A  62       1.484  13.613  23.537  1.00  0.58           H  
ATOM    976 1HB  MET A  62       2.486  16.092  24.986  1.00  0.58           H  
ATOM    977 2HB  MET A  62       2.364  14.503  25.745  1.00  0.58           H  
ATOM    978 1HG  MET A  62       3.942  13.554  24.081  1.00  0.58           H  
ATOM    979 2HG  MET A  62       3.955  15.073  23.207  1.00  0.58           H  
ATOM    980 1HE  MET A  62       6.101  14.242  27.197  1.00  0.58           H  
ATOM    981 2HE  MET A  62       4.334  14.144  27.036  1.00  0.58           H  
ATOM    982 3HE  MET A  62       5.376  13.019  26.132  1.00  0.58           H  
ATOM    983  N   LEU A  63      -0.509  16.068  24.381  1.00  0.58           N  
ATOM    984  CA  LEU A  63      -1.832  16.391  24.883  1.00  0.58           C  
ATOM    985  C   LEU A  63      -2.899  15.709  24.022  1.00  0.58           C  
ATOM    986  O   LEU A  63      -3.879  15.178  24.549  1.00  0.58           O  
ATOM    987  CB  LEU A  63      -1.999  17.908  24.880  1.00  0.58           C  
ATOM    988  CG  LEU A  63      -1.121  18.680  25.892  1.00  0.58           C  
ATOM    989  CD1 LEU A  63      -1.206  20.173  25.598  1.00  0.58           C  
ATOM    990  CD2 LEU A  63      -1.586  18.381  27.292  1.00  0.58           C  
ATOM    991  H   LEU A  63       0.065  16.821  24.000  1.00  0.58           H  
ATOM    992  HA  LEU A  63      -1.920  16.024  25.903  1.00  0.58           H  
ATOM    993 1HB  LEU A  63      -1.739  18.272  23.889  1.00  0.58           H  
ATOM    994 2HB  LEU A  63      -3.040  18.151  25.078  1.00  0.58           H  
ATOM    995  HG  LEU A  63      -0.089  18.368  25.790  1.00  0.58           H  
ATOM    996 1HD1 LEU A  63      -0.587  20.726  26.293  1.00  0.58           H  
ATOM    997 2HD1 LEU A  63      -0.851  20.356  24.588  1.00  0.58           H  
ATOM    998 3HD1 LEU A  63      -2.234  20.514  25.687  1.00  0.58           H  
ATOM    999 1HD2 LEU A  63      -0.963  18.923  28.007  1.00  0.58           H  
ATOM   1000 2HD2 LEU A  63      -2.623  18.696  27.407  1.00  0.58           H  
ATOM   1001 3HD2 LEU A  63      -1.508  17.309  27.481  1.00  0.58           H  
ATOM   1002  N   VAL A  64      -2.683  15.666  22.698  1.00  0.58           N  
ATOM   1003  CA  VAL A  64      -3.617  14.984  21.806  1.00  0.58           C  
ATOM   1004  C   VAL A  64      -3.646  13.492  22.053  1.00  0.58           C  
ATOM   1005  O   VAL A  64      -4.718  12.892  22.132  1.00  0.58           O  
ATOM   1006  CB  VAL A  64      -3.264  15.178  20.330  1.00  0.58           C  
ATOM   1007  CG1 VAL A  64      -4.092  14.314  19.526  1.00  0.58           C  
ATOM   1008  CG2 VAL A  64      -3.576  16.531  19.881  1.00  0.58           C  
ATOM   1009  H   VAL A  64      -1.875  16.142  22.297  1.00  0.58           H  
ATOM   1010  HA  VAL A  64      -4.614  15.390  21.982  1.00  0.58           H  
ATOM   1011  HB  VAL A  64      -2.212  14.938  20.166  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  64      -3.829  14.481  18.489  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  64      -3.917  13.273  19.798  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  64      -5.133  14.565  19.680  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  64      -3.347  16.595  18.835  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  64      -4.628  16.727  20.037  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  64      -3.000  17.225  20.410  1.00  0.58           H  
ATOM   1018  N   ILE A  65      -2.467  12.885  22.180  1.00  0.58           N  
ATOM   1019  CA  ILE A  65      -2.390  11.457  22.425  1.00  0.58           C  
ATOM   1020  C   ILE A  65      -3.042  11.102  23.752  1.00  0.58           C  
ATOM   1021  O   ILE A  65      -3.846  10.167  23.815  1.00  0.58           O  
ATOM   1022  CB  ILE A  65      -0.927  10.983  22.357  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65      -0.434  11.073  20.853  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65      -0.743   9.602  22.964  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65       1.064  10.898  20.658  1.00  0.58           C  
ATOM   1026  H   ILE A  65      -1.606  13.426  22.087  1.00  0.58           H  
ATOM   1027  HA  ILE A  65      -2.934  10.954  21.635  1.00  0.58           H  
ATOM   1028  HB  ILE A  65      -0.316  11.689  22.923  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65      -0.943  10.311  20.272  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65      -0.715  12.052  20.457  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65       0.309   9.344  22.916  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65      -1.063   9.617  24.004  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65      -1.313   8.867  22.431  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65       1.308  10.980  19.602  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65       1.596  11.673  21.213  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65       1.364   9.916  21.023  1.00  0.58           H  
ATOM   1037  N   ASP A  66      -2.762  11.873  24.802  1.00  0.60           N  
ATOM   1038  CA  ASP A  66      -3.387  11.614  26.088  1.00  0.60           C  
ATOM   1039  C   ASP A  66      -4.904  11.725  26.009  1.00  0.60           C  
ATOM   1040  O   ASP A  66      -5.620  10.811  26.441  1.00  0.60           O  
ATOM   1041  CB  ASP A  66      -2.848  12.558  27.168  1.00  0.60           C  
ATOM   1042  CG  ASP A  66      -3.503  12.292  28.519  1.00  0.60           C  
ATOM   1043  OD1 ASP A  66      -3.447  11.172  29.002  1.00  0.60           O  
ATOM   1044  OD2 ASP A  66      -4.078  13.192  29.109  1.00  0.60           O  
ATOM   1045  H   ASP A  66      -2.092  12.639  24.720  1.00  0.60           H  
ATOM   1046  HA  ASP A  66      -3.140  10.594  26.382  1.00  0.60           H  
ATOM   1047 1HB  ASP A  66      -1.767  12.437  27.254  1.00  0.60           H  
ATOM   1048 2HB  ASP A  66      -3.037  13.595  26.870  1.00  0.60           H  
ATOM   1049  N   GLU A  67      -5.408  12.824  25.449  1.00  0.61           N  
ATOM   1050  CA  GLU A  67      -6.846  12.995  25.372  1.00  0.61           C  
ATOM   1051  C   GLU A  67      -7.477  11.896  24.525  1.00  0.61           C  
ATOM   1052  O   GLU A  67      -8.528  11.369  24.890  1.00  0.61           O  
ATOM   1053  CB  GLU A  67      -7.190  14.369  24.798  1.00  0.61           C  
ATOM   1054  CG  GLU A  67      -8.697  14.683  24.686  1.00  0.61           C  
ATOM   1055  CD  GLU A  67      -9.404  14.830  26.022  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67      -8.745  15.057  27.008  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -10.609  14.718  26.046  1.00  0.61           O  
ATOM   1058  H   GLU A  67      -4.796  13.559  25.092  1.00  0.61           H  
ATOM   1059  HA  GLU A  67      -7.253  12.926  26.381  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67      -6.730  15.141  25.416  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67      -6.752  14.456  23.800  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67      -8.817  15.608  24.122  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67      -9.172  13.882  24.116  1.00  0.61           H  
ATOM   1064  N   ALA A  68      -6.832  11.517  23.413  1.00  0.64           N  
ATOM   1065  CA  ALA A  68      -7.374  10.458  22.580  1.00  0.64           C  
ATOM   1066  C   ALA A  68      -7.460   9.158  23.335  1.00  0.64           C  
ATOM   1067  O   ALA A  68      -8.471   8.465  23.265  1.00  0.64           O  
ATOM   1068  CB  ALA A  68      -6.501  10.233  21.381  1.00  0.64           C  
ATOM   1069  H   ALA A  68      -5.972  11.981  23.130  1.00  0.64           H  
ATOM   1070  HA  ALA A  68      -8.371  10.750  22.262  1.00  0.64           H  
ATOM   1071 1HB  ALA A  68      -6.934   9.448  20.767  1.00  0.64           H  
ATOM   1072 2HB  ALA A  68      -6.439  11.159  20.814  1.00  0.64           H  
ATOM   1073 3HB  ALA A  68      -5.507   9.940  21.706  1.00  0.64           H  
ATOM   1074  N   CYS A  69      -6.436   8.843  24.118  1.00  0.67           N  
ATOM   1075  CA  CYS A  69      -6.434   7.596  24.853  1.00  0.67           C  
ATOM   1076  C   CYS A  69      -7.593   7.567  25.839  1.00  0.67           C  
ATOM   1077  O   CYS A  69      -8.317   6.565  25.969  1.00  0.67           O  
ATOM   1078  CB  CYS A  69      -5.097   7.441  25.577  1.00  0.67           C  
ATOM   1079  SG  CYS A  69      -3.693   7.123  24.449  1.00  0.67           S  
ATOM   1080  H   CYS A  69      -5.616   9.452  24.166  1.00  0.67           H  
ATOM   1081  HA  CYS A  69      -6.546   6.776  24.145  1.00  0.67           H  
ATOM   1082 1HB  CYS A  69      -4.879   8.358  26.124  1.00  0.67           H  
ATOM   1083 2HB  CYS A  69      -5.160   6.655  26.297  1.00  0.67           H  
ATOM   1084  HG  CYS A  69      -3.682   8.380  23.934  1.00  0.67           H  
ATOM   1085  N   LYS A  70      -7.832   8.705  26.493  1.00  0.70           N  
ATOM   1086  CA  LYS A  70      -8.916   8.776  27.454  1.00  0.70           C  
ATOM   1087  C   LYS A  70     -10.285   8.714  26.759  1.00  0.70           C  
ATOM   1088  O   LYS A  70     -11.191   8.020  27.223  1.00  0.70           O  
ATOM   1089  CB  LYS A  70      -8.787  10.057  28.287  1.00  0.70           C  
ATOM   1090  CG  LYS A  70      -7.593  10.073  29.294  1.00  0.70           C  
ATOM   1091  CD  LYS A  70      -7.617  11.356  30.137  1.00  0.70           C  
ATOM   1092  CE  LYS A  70      -6.612  11.337  31.321  1.00  0.70           C  
ATOM   1093  NZ  LYS A  70      -5.180  11.594  30.923  1.00  0.70           N  
ATOM   1094  H   LYS A  70      -7.217   9.510  26.349  1.00  0.70           H  
ATOM   1095  HA  LYS A  70      -8.840   7.918  28.120  1.00  0.70           H  
ATOM   1096 1HB  LYS A  70      -8.654  10.909  27.611  1.00  0.70           H  
ATOM   1097 2HB  LYS A  70      -9.707  10.224  28.844  1.00  0.70           H  
ATOM   1098 1HG  LYS A  70      -7.645   9.205  29.949  1.00  0.70           H  
ATOM   1099 2HG  LYS A  70      -6.648  10.036  28.740  1.00  0.70           H  
ATOM   1100 1HD  LYS A  70      -7.354  12.197  29.485  1.00  0.70           H  
ATOM   1101 2HD  LYS A  70      -8.620  11.522  30.523  1.00  0.70           H  
ATOM   1102 1HE  LYS A  70      -6.914  12.100  32.034  1.00  0.70           H  
ATOM   1103 2HE  LYS A  70      -6.667  10.363  31.803  1.00  0.70           H  
ATOM   1104 1HZ  LYS A  70      -4.594  11.576  31.729  1.00  0.70           H  
ATOM   1105 2HZ  LYS A  70      -4.797  10.926  30.250  1.00  0.70           H  
ATOM   1106 3HZ  LYS A  70      -5.063  12.503  30.466  1.00  0.70           H  
ATOM   1107  N   ALA A  71     -10.425   9.419  25.630  1.00  0.73           N  
ATOM   1108  CA  ALA A  71     -11.669   9.467  24.858  1.00  0.73           C  
ATOM   1109  C   ALA A  71     -12.079   8.113  24.295  1.00  0.73           C  
ATOM   1110  O   ALA A  71     -13.263   7.771  24.254  1.00  0.73           O  
ATOM   1111  CB  ALA A  71     -11.509  10.426  23.689  1.00  0.73           C  
ATOM   1112  H   ALA A  71      -9.639   9.975  25.300  1.00  0.73           H  
ATOM   1113  HA  ALA A  71     -12.458   9.819  25.518  1.00  0.73           H  
ATOM   1114 1HB  ALA A  71     -12.441  10.484  23.132  1.00  0.73           H  
ATOM   1115 2HB  ALA A  71     -11.240  11.417  24.064  1.00  0.73           H  
ATOM   1116 3HB  ALA A  71     -10.717  10.064  23.034  1.00  0.73           H  
ATOM   1117  N   LEU A  72     -11.086   7.360  23.847  1.00  0.75           N  
ATOM   1118  CA  LEU A  72     -11.262   6.071  23.205  1.00  0.75           C  
ATOM   1119  C   LEU A  72     -11.330   4.895  24.180  1.00  0.75           C  
ATOM   1120  O   LEU A  72     -11.965   3.883  23.880  1.00  0.75           O  
ATOM   1121  CB  LEU A  72     -10.094   5.889  22.252  1.00  0.75           C  
ATOM   1122  CG  LEU A  72      -9.998   6.900  21.103  1.00  0.75           C  
ATOM   1123  CD1 LEU A  72      -8.676   6.714  20.437  1.00  0.75           C  
ATOM   1124  CD2 LEU A  72     -11.136   6.698  20.117  1.00  0.75           C  
ATOM   1125  H   LEU A  72     -10.137   7.728  23.908  1.00  0.75           H  
ATOM   1126  HA  LEU A  72     -12.190   6.103  22.637  1.00  0.75           H  
ATOM   1127 1HB  LEU A  72      -9.206   6.036  22.833  1.00  0.75           H  
ATOM   1128 2HB  LEU A  72     -10.100   4.878  21.849  1.00  0.75           H  
ATOM   1129  HG  LEU A  72     -10.046   7.910  21.500  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  72      -8.564   7.434  19.651  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  72      -7.903   6.870  21.180  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  72      -8.597   5.707  20.034  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  72     -11.048   7.417  19.303  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  72     -11.089   5.688  19.711  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  72     -12.087   6.842  20.628  1.00  0.75           H  
ATOM   1136  N   GLY A  73     -10.671   5.009  25.338  1.00  0.76           N  
ATOM   1137  CA  GLY A  73     -10.620   3.899  26.286  1.00  0.76           C  
ATOM   1138  C   GLY A  73      -9.494   2.929  25.932  1.00  0.76           C  
ATOM   1139  O   GLY A  73      -9.651   1.710  26.031  1.00  0.76           O  
ATOM   1140  H   GLY A  73     -10.153   5.857  25.560  1.00  0.76           H  
ATOM   1141 1HA  GLY A  73     -10.459   4.296  27.288  1.00  0.76           H  
ATOM   1142 2HA  GLY A  73     -11.575   3.378  26.292  1.00  0.76           H  
ATOM   1143  N   THR A  74      -8.367   3.486  25.495  1.00  0.76           N  
ATOM   1144  CA  THR A  74      -7.206   2.704  25.077  1.00  0.76           C  
ATOM   1145  C   THR A  74      -5.913   3.384  25.417  1.00  0.76           C  
ATOM   1146  O   THR A  74      -5.835   4.596  25.399  1.00  0.76           O  
ATOM   1147  CB  THR A  74      -7.185   2.548  23.558  1.00  0.76           C  
ATOM   1148  OG1 THR A  74      -6.096   1.690  23.165  1.00  0.76           O  
ATOM   1149  CG2 THR A  74      -6.961   3.935  22.961  1.00  0.76           C  
ATOM   1150  H   THR A  74      -8.319   4.506  25.475  1.00  0.76           H  
ATOM   1151  HA  THR A  74      -7.234   1.731  25.567  1.00  0.76           H  
ATOM   1152  HB  THR A  74      -8.131   2.138  23.205  1.00  0.76           H  
ATOM   1153  HG1 THR A  74      -5.798   1.942  22.254  1.00  0.76           H  
ATOM   1154 1HG2 THR A  74      -6.947   3.879  21.876  1.00  0.76           H  
ATOM   1155 2HG2 THR A  74      -7.750   4.565  23.281  1.00  0.76           H  
ATOM   1156 3HG2 THR A  74      -6.012   4.340  23.313  1.00  0.76           H  
ATOM   1157  N   TRP A  75      -4.865   2.611  25.636  1.00  0.75           N  
ATOM   1158  CA  TRP A  75      -3.566   3.229  25.840  1.00  0.75           C  
ATOM   1159  C   TRP A  75      -2.711   3.155  24.583  1.00  0.75           C  
ATOM   1160  O   TRP A  75      -1.528   3.504  24.606  1.00  0.75           O  
ATOM   1161  CB  TRP A  75      -2.877   2.634  27.054  1.00  0.75           C  
ATOM   1162  CG  TRP A  75      -3.669   2.939  28.279  1.00  0.75           C  
ATOM   1163  CD1 TRP A  75      -4.302   2.058  29.104  1.00  0.75           C  
ATOM   1164  CD2 TRP A  75      -3.969   4.258  28.791  1.00  0.75           C  
ATOM   1165  NE1 TRP A  75      -4.962   2.738  30.101  1.00  0.75           N  
ATOM   1166  CE2 TRP A  75      -4.772   4.088  29.918  1.00  0.75           C  
ATOM   1167  CE3 TRP A  75      -3.631   5.552  28.380  1.00  0.75           C  
ATOM   1168  CZ2 TRP A  75      -5.248   5.168  30.650  1.00  0.75           C  
ATOM   1169  CZ3 TRP A  75      -4.108   6.634  29.107  1.00  0.75           C  
ATOM   1170  CH2 TRP A  75      -4.896   6.449  30.213  1.00  0.75           C  
ATOM   1171  H   TRP A  75      -4.972   1.606  25.646  1.00  0.75           H  
ATOM   1172  HA  TRP A  75      -3.721   4.283  26.062  1.00  0.75           H  
ATOM   1173 1HB  TRP A  75      -2.785   1.554  26.941  1.00  0.75           H  
ATOM   1174 2HB  TRP A  75      -1.878   3.054  27.159  1.00  0.75           H  
ATOM   1175  HD1 TRP A  75      -4.289   0.976  28.990  1.00  0.75           H  
ATOM   1176  HE1 TRP A  75      -5.507   2.317  30.839  1.00  0.75           H  
ATOM   1177  HE3 TRP A  75      -3.008   5.705  27.498  1.00  0.75           H  
ATOM   1178  HZ2 TRP A  75      -5.878   5.040  31.531  1.00  0.75           H  
ATOM   1179  HZ3 TRP A  75      -3.841   7.639  28.774  1.00  0.75           H  
ATOM   1180  HH2 TRP A  75      -5.254   7.322  30.759  1.00  0.75           H  
ATOM   1181  N   ARG A  76      -3.322   2.695  23.487  1.00  0.73           N  
ATOM   1182  CA  ARG A  76      -2.664   2.601  22.187  1.00  0.73           C  
ATOM   1183  C   ARG A  76      -3.617   3.125  21.115  1.00  0.73           C  
ATOM   1184  O   ARG A  76      -4.804   2.780  21.092  1.00  0.73           O  
ATOM   1185  CB  ARG A  76      -2.241   1.172  21.867  1.00  0.73           C  
ATOM   1186  CG  ARG A  76      -1.183   0.582  22.805  1.00  0.73           C  
ATOM   1187  CD  ARG A  76       0.136   1.245  22.610  1.00  0.73           C  
ATOM   1188  NE  ARG A  76       1.184   0.657  23.429  1.00  0.73           N  
ATOM   1189  CZ  ARG A  76       1.481   1.015  24.699  1.00  0.73           C  
ATOM   1190  NH1 ARG A  76       0.811   1.966  25.322  1.00  0.73           N  
ATOM   1191  NH2 ARG A  76       2.469   0.400  25.329  1.00  0.73           N  
ATOM   1192  H   ARG A  76      -4.292   2.409  23.552  1.00  0.73           H  
ATOM   1193  HA  ARG A  76      -1.773   3.232  22.190  1.00  0.73           H  
ATOM   1194 1HB  ARG A  76      -3.111   0.519  21.883  1.00  0.73           H  
ATOM   1195 2HB  ARG A  76      -1.825   1.143  20.857  1.00  0.73           H  
ATOM   1196 1HG  ARG A  76      -1.482   0.697  23.843  1.00  0.73           H  
ATOM   1197 2HG  ARG A  76      -1.059  -0.477  22.580  1.00  0.73           H  
ATOM   1198 1HD  ARG A  76       0.435   1.167  21.568  1.00  0.73           H  
ATOM   1199 2HD  ARG A  76       0.054   2.294  22.876  1.00  0.73           H  
ATOM   1200  HE  ARG A  76       1.741  -0.069  23.013  1.00  0.73           H  
ATOM   1201 1HH1 ARG A  76       0.037   2.468  24.862  1.00  0.73           H  
ATOM   1202 2HH1 ARG A  76       1.057   2.213  26.266  1.00  0.73           H  
ATOM   1203 1HH2 ARG A  76       2.989  -0.328  24.861  1.00  0.73           H  
ATOM   1204 2HH2 ARG A  76       2.701   0.661  26.273  1.00  0.73           H  
ATOM   1205  N   LEU A  77      -3.070   3.915  20.204  1.00  0.70           N  
ATOM   1206  CA  LEU A  77      -3.795   4.600  19.144  1.00  0.70           C  
ATOM   1207  C   LEU A  77      -3.507   4.006  17.770  1.00  0.70           C  
ATOM   1208  O   LEU A  77      -3.303   4.736  16.790  1.00  0.70           O  
ATOM   1209  CB  LEU A  77      -3.401   6.067  19.173  1.00  0.70           C  
ATOM   1210  CG  LEU A  77      -3.700   6.784  20.478  1.00  0.70           C  
ATOM   1211  CD1 LEU A  77      -3.147   8.165  20.412  1.00  0.70           C  
ATOM   1212  CD2 LEU A  77      -5.178   6.795  20.712  1.00  0.70           C  
ATOM   1213  H   LEU A  77      -2.069   4.084  20.246  1.00  0.70           H  
ATOM   1214  HA  LEU A  77      -4.863   4.510  19.340  1.00  0.70           H  
ATOM   1215 1HB  LEU A  77      -2.326   6.138  18.987  1.00  0.70           H  
ATOM   1216 2HB  LEU A  77      -3.926   6.587  18.375  1.00  0.70           H  
ATOM   1217  HG  LEU A  77      -3.212   6.266  21.305  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  77      -3.361   8.669  21.348  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  77      -2.074   8.119  20.253  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  77      -3.596   8.699  19.605  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  77      -5.393   7.303  21.652  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  77      -5.673   7.314  19.896  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  77      -5.545   5.770  20.767  1.00  0.70           H  
ATOM   1224  N   GLU A  78      -3.448   2.684  17.721  1.00  0.68           N  
ATOM   1225  CA  GLU A  78      -3.115   1.982  16.496  1.00  0.68           C  
ATOM   1226  C   GLU A  78      -4.001   2.393  15.334  1.00  0.68           C  
ATOM   1227  O   GLU A  78      -5.226   2.453  15.452  1.00  0.68           O  
ATOM   1228  CB  GLU A  78      -3.254   0.472  16.696  1.00  0.68           C  
ATOM   1229  CG  GLU A  78      -2.183  -0.175  17.580  1.00  0.68           C  
ATOM   1230  CD  GLU A  78      -2.367  -1.674  17.712  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78      -3.345  -2.170  17.208  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78      -1.532  -2.327  18.308  1.00  0.68           O  
ATOM   1233  H   GLU A  78      -3.639   2.162  18.565  1.00  0.68           H  
ATOM   1234  HA  GLU A  78      -2.084   2.209  16.238  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78      -4.224   0.257  17.143  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78      -3.226  -0.023  15.726  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78      -1.210   0.020  17.137  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78      -2.205   0.287  18.564  1.00  0.68           H  
ATOM   1239  N   GLY A  79      -3.359   2.671  14.202  1.00  0.65           N  
ATOM   1240  CA  GLY A  79      -4.033   3.047  12.960  1.00  0.65           C  
ATOM   1241  C   GLY A  79      -4.381   4.535  12.867  1.00  0.65           C  
ATOM   1242  O   GLY A  79      -4.906   4.990  11.849  1.00  0.65           O  
ATOM   1243  H   GLY A  79      -2.348   2.617  14.204  1.00  0.65           H  
ATOM   1244 1HA  GLY A  79      -3.401   2.774  12.115  1.00  0.65           H  
ATOM   1245 2HA  GLY A  79      -4.945   2.461  12.863  1.00  0.65           H  
ATOM   1246  N   ALA A  80      -4.095   5.299  13.918  1.00  0.63           N  
ATOM   1247  CA  ALA A  80      -4.422   6.718  13.925  1.00  0.63           C  
ATOM   1248  C   ALA A  80      -3.438   7.551  13.115  1.00  0.63           C  
ATOM   1249  O   ALA A  80      -2.266   7.167  12.939  1.00  0.63           O  
ATOM   1250  CB  ALA A  80      -4.462   7.243  15.340  1.00  0.63           C  
ATOM   1251  H   ALA A  80      -3.686   4.888  14.760  1.00  0.63           H  
ATOM   1252  HA  ALA A  80      -5.411   6.830  13.480  1.00  0.63           H  
ATOM   1253 1HB  ALA A  80      -4.768   8.272  15.294  1.00  0.63           H  
ATOM   1254 2HB  ALA A  80      -5.172   6.675  15.929  1.00  0.63           H  
ATOM   1255 3HB  ALA A  80      -3.478   7.155  15.794  1.00  0.63           H  
ATOM   1256  N   THR A  81      -3.911   8.722  12.671  1.00  0.61           N  
ATOM   1257  CA  THR A  81      -3.040   9.701  12.040  1.00  0.61           C  
ATOM   1258  C   THR A  81      -2.991  10.987  12.862  1.00  0.61           C  
ATOM   1259  O   THR A  81      -4.024  11.538  13.246  1.00  0.61           O  
ATOM   1260  CB  THR A  81      -3.481  10.057  10.616  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      -3.470   8.883   9.783  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      -2.506  11.088  10.039  1.00  0.61           C  
ATOM   1263  H   THR A  81      -4.898   8.949  12.795  1.00  0.61           H  
ATOM   1264  HA  THR A  81      -2.042   9.286  11.996  1.00  0.61           H  
ATOM   1265  HB  THR A  81      -4.489  10.474  10.638  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      -3.999   8.191  10.190  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      -2.818  11.344   9.040  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      -2.497  11.983  10.643  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      -1.506  10.676  10.016  1.00  0.61           H  
ATOM   1270  N   LEU A  82      -1.787  11.452  13.143  1.00  0.60           N  
ATOM   1271  CA  LEU A  82      -1.588  12.675  13.922  1.00  0.60           C  
ATOM   1272  C   LEU A  82      -1.092  13.795  13.013  1.00  0.60           C  
ATOM   1273  O   LEU A  82      -0.207  13.566  12.197  1.00  0.60           O  
ATOM   1274  CB  LEU A  82      -0.615  12.389  15.079  1.00  0.60           C  
ATOM   1275  CG  LEU A  82      -0.217  13.521  16.008  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82      -1.412  14.003  16.836  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82       0.886  12.999  16.904  1.00  0.60           C  
ATOM   1278  H   LEU A  82      -0.982  10.936  12.780  1.00  0.60           H  
ATOM   1279  HA  LEU A  82      -2.539  12.985  14.343  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82      -1.047  11.609  15.697  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82       0.293  11.999  14.653  1.00  0.60           H  
ATOM   1282  HG  LEU A  82       0.141  14.353  15.431  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82      -1.095  14.805  17.498  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82      -2.182  14.366  16.174  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82      -1.802  13.180  17.430  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82       1.212  13.780  17.579  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82       0.517  12.152  17.481  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82       1.727  12.683  16.286  1.00  0.60           H  
ATOM   1289  N   TYR A  83      -1.717  14.964  13.099  1.00  0.59           N  
ATOM   1290  CA  TYR A  83      -1.351  16.127  12.297  1.00  0.59           C  
ATOM   1291  C   TYR A  83      -0.805  17.206  13.203  1.00  0.59           C  
ATOM   1292  O   TYR A  83      -1.487  17.612  14.139  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      -2.568  16.661  11.577  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      -3.151  15.699  10.635  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      -4.044  14.735  11.085  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83      -2.799  15.754   9.329  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      -4.562  13.837  10.196  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83      -3.304  14.858   8.458  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      -4.184  13.897   8.872  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      -4.700  12.979   7.974  1.00  0.59           O  
ATOM   1301  H   TYR A  83      -2.483  15.051  13.758  1.00  0.59           H  
ATOM   1302  HA  TYR A  83      -0.584  15.847  11.582  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      -3.331  16.934  12.303  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      -2.302  17.561  11.026  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      -4.328  14.689  12.139  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83      -2.102  16.510   8.984  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      -5.248  13.080  10.526  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83      -3.005  14.905   7.432  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      -4.315  13.122   7.079  1.00  0.59           H  
ATOM   1310  N   VAL A  84       0.425  17.645  12.956  1.00  0.60           N  
ATOM   1311  CA  VAL A  84       1.061  18.619  13.842  1.00  0.60           C  
ATOM   1312  C   VAL A  84       1.618  19.790  13.028  1.00  0.60           C  
ATOM   1313  O   VAL A  84       2.243  19.595  11.985  1.00  0.60           O  
ATOM   1314  CB  VAL A  84       2.191  17.934  14.614  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84       2.789  18.858  15.694  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84       1.700  16.608  15.107  1.00  0.60           C  
ATOM   1317  H   VAL A  84       0.935  17.258  12.162  1.00  0.60           H  
ATOM   1318  HA  VAL A  84       0.322  18.999  14.544  1.00  0.60           H  
ATOM   1319  HB  VAL A  84       2.960  17.752  13.948  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84       3.621  18.344  16.183  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84       3.148  19.758  15.265  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84       2.023  19.096  16.434  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84       2.506  16.090  15.581  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84       0.880  16.752  15.806  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84       1.368  16.009  14.267  1.00  0.60           H  
ATOM   1326  N   THR A  85       1.444  20.997  13.519  1.00  0.61           N  
ATOM   1327  CA  THR A  85       1.919  22.181  12.802  1.00  0.61           C  
ATOM   1328  C   THR A  85       3.450  22.298  12.641  1.00  0.61           C  
ATOM   1329  O   THR A  85       3.922  23.057  11.786  1.00  0.61           O  
ATOM   1330  CB  THR A  85       1.434  23.431  13.526  1.00  0.61           C  
ATOM   1331  OG1 THR A  85       1.926  23.409  14.852  1.00  0.61           O  
ATOM   1332  CG2 THR A  85      -0.062  23.482  13.528  1.00  0.61           C  
ATOM   1333  H   THR A  85       0.925  21.089  14.397  1.00  0.61           H  
ATOM   1334  HA  THR A  85       1.477  22.164  11.806  1.00  0.61           H  
ATOM   1335  HB  THR A  85       1.823  24.315  13.020  1.00  0.61           H  
ATOM   1336  HG1 THR A  85       2.877  23.230  14.803  1.00  0.61           H  
ATOM   1337 1HG2 THR A  85      -0.390  24.365  14.033  1.00  0.61           H  
ATOM   1338 2HG2 THR A  85      -0.423  23.494  12.502  1.00  0.61           H  
ATOM   1339 3HG2 THR A  85      -0.452  22.609  14.033  1.00  0.61           H  
ATOM   1340  N   LEU A  86       4.203  21.562  13.463  1.00  0.64           N  
ATOM   1341  CA  LEU A  86       5.670  21.590  13.493  1.00  0.64           C  
ATOM   1342  C   LEU A  86       6.268  20.217  13.815  1.00  0.64           C  
ATOM   1343  O   LEU A  86       5.765  19.522  14.701  1.00  0.64           O  
ATOM   1344  CB  LEU A  86       6.167  22.563  14.565  1.00  0.64           C  
ATOM   1345  CG  LEU A  86       7.689  22.788  14.671  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86       8.153  23.541  13.441  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86       8.016  23.552  15.932  1.00  0.64           C  
ATOM   1348  H   LEU A  86       3.721  20.954  14.101  1.00  0.64           H  
ATOM   1349  HA  LEU A  86       6.024  21.912  12.523  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86       5.706  23.530  14.385  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86       5.835  22.187  15.529  1.00  0.64           H  
ATOM   1352  HG  LEU A  86       8.200  21.831  14.706  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86       9.217  23.714  13.477  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86       7.921  22.966  12.580  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86       7.645  24.495  13.387  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86       9.100  23.698  15.996  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86       7.529  24.508  15.913  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86       7.677  22.984  16.799  1.00  0.64           H  
ATOM   1359  N   GLU A  87       7.365  19.860  13.142  1.00  0.68           N  
ATOM   1360  CA  GLU A  87       8.065  18.603  13.433  1.00  0.68           C  
ATOM   1361  C   GLU A  87       8.258  18.412  14.945  1.00  0.68           C  
ATOM   1362  O   GLU A  87       8.563  19.372  15.651  1.00  0.68           O  
ATOM   1363  CB  GLU A  87       9.385  18.559  12.706  1.00  0.68           C  
ATOM   1364  CG  GLU A  87       9.249  18.286  11.255  1.00  0.68           C  
ATOM   1365  CD  GLU A  87      10.555  18.212  10.582  1.00  0.68           C  
ATOM   1366  OE1 GLU A  87      11.424  19.001  10.913  1.00  0.68           O  
ATOM   1367  OE2 GLU A  87      10.717  17.343   9.750  1.00  0.68           O  
ATOM   1368  H   GLU A  87       7.680  20.472  12.384  1.00  0.68           H  
ATOM   1369  HA  GLU A  87       7.460  17.814  13.038  1.00  0.68           H  
ATOM   1370 1HB  GLU A  87       9.868  19.526  12.808  1.00  0.68           H  
ATOM   1371 2HB  GLU A  87      10.053  17.828  13.133  1.00  0.68           H  
ATOM   1372 1HG  GLU A  87       8.734  17.334  11.132  1.00  0.68           H  
ATOM   1373 2HG  GLU A  87       8.625  19.049  10.798  1.00  0.68           H  
ATOM   1374  N   PRO A  88       8.157  17.164  15.447  1.00  0.71           N  
ATOM   1375  CA  PRO A  88       8.063  16.823  16.850  1.00  0.71           C  
ATOM   1376  C   PRO A  88       9.404  16.926  17.533  1.00  0.71           C  
ATOM   1377  O   PRO A  88      10.441  16.657  16.922  1.00  0.71           O  
ATOM   1378  CB  PRO A  88       7.595  15.364  16.778  1.00  0.71           C  
ATOM   1379  CG  PRO A  88       8.309  14.822  15.539  1.00  0.71           C  
ATOM   1380  CD  PRO A  88       8.485  16.003  14.598  1.00  0.71           C  
ATOM   1381  HA  PRO A  88       7.309  17.462  17.340  1.00  0.71           H  
ATOM   1382 1HB  PRO A  88       7.882  14.831  17.693  1.00  0.71           H  
ATOM   1383 2HB  PRO A  88       6.507  15.308  16.696  1.00  0.71           H  
ATOM   1384 1HG  PRO A  88       9.250  14.383  15.809  1.00  0.71           H  
ATOM   1385 2HG  PRO A  88       7.732  14.014  15.110  1.00  0.71           H  
ATOM   1386 1HD  PRO A  88       9.549  16.041  14.352  1.00  0.71           H  
ATOM   1387 2HD  PRO A  88       7.925  15.911  13.725  1.00  0.71           H  
ATOM   1388  N   CYS A  89       9.380  17.192  18.824  1.00  0.74           N  
ATOM   1389  CA  CYS A  89      10.573  17.094  19.645  1.00  0.74           C  
ATOM   1390  C   CYS A  89      10.694  15.611  20.020  1.00  0.74           C  
ATOM   1391  O   CYS A  89       9.676  14.919  19.974  1.00  0.74           O  
ATOM   1392  CB  CYS A  89      10.426  17.970  20.873  1.00  0.74           C  
ATOM   1393  SG  CYS A  89       9.267  17.342  22.051  1.00  0.74           S  
ATOM   1394  H   CYS A  89       8.501  17.448  19.257  1.00  0.74           H  
ATOM   1395  HA  CYS A  89      11.427  17.426  19.059  1.00  0.74           H  
ATOM   1396 1HB  CYS A  89      11.381  18.101  21.369  1.00  0.74           H  
ATOM   1397 2HB  CYS A  89      10.086  18.960  20.566  1.00  0.74           H  
ATOM   1398  HG  CYS A  89       9.391  18.344  22.919  1.00  0.74           H  
ATOM   1399  N   PRO A  90      11.869  15.078  20.401  1.00  0.75           N  
ATOM   1400  CA  PRO A  90      12.068  13.693  20.831  1.00  0.75           C  
ATOM   1401  C   PRO A  90      11.064  13.183  21.864  1.00  0.75           C  
ATOM   1402  O   PRO A  90      10.694  12.006  21.847  1.00  0.75           O  
ATOM   1403  CB  PRO A  90      13.492  13.746  21.396  1.00  0.75           C  
ATOM   1404  CG  PRO A  90      14.176  14.816  20.576  1.00  0.75           C  
ATOM   1405  CD  PRO A  90      13.111  15.878  20.359  1.00  0.75           C  
ATOM   1406  HA  PRO A  90      12.039  13.047  19.956  1.00  0.75           H  
ATOM   1407 1HB  PRO A  90      13.460  13.984  22.469  1.00  0.75           H  
ATOM   1408 2HB  PRO A  90      13.972  12.765  21.302  1.00  0.75           H  
ATOM   1409 1HG  PRO A  90      15.056  15.202  21.108  1.00  0.75           H  
ATOM   1410 2HG  PRO A  90      14.547  14.384  19.634  1.00  0.75           H  
ATOM   1411 1HD  PRO A  90      13.139  16.619  21.162  1.00  0.75           H  
ATOM   1412 2HD  PRO A  90      13.266  16.321  19.368  1.00  0.75           H  
ATOM   1413  N   MET A  91      10.589  14.048  22.759  1.00  0.76           N  
ATOM   1414  CA  MET A  91       9.620  13.602  23.758  1.00  0.76           C  
ATOM   1415  C   MET A  91       8.328  13.174  23.071  1.00  0.76           C  
ATOM   1416  O   MET A  91       7.676  12.194  23.461  1.00  0.76           O  
ATOM   1417  CB  MET A  91       9.318  14.729  24.732  1.00  0.76           C  
ATOM   1418  CG  MET A  91      10.466  15.129  25.617  1.00  0.76           C  
ATOM   1419  SD  MET A  91      10.105  16.617  26.571  1.00  0.76           S  
ATOM   1420  CE  MET A  91       8.860  16.016  27.666  1.00  0.76           C  
ATOM   1421  H   MET A  91      10.895  15.009  22.759  1.00  0.76           H  
ATOM   1422  HA  MET A  91      10.027  12.744  24.292  1.00  0.76           H  
ATOM   1423 1HB  MET A  91       8.961  15.590  24.210  1.00  0.76           H  
ATOM   1424 2HB  MET A  91       8.508  14.411  25.389  1.00  0.76           H  
ATOM   1425 1HG  MET A  91      10.695  14.319  26.308  1.00  0.76           H  
ATOM   1426 2HG  MET A  91      11.347  15.317  25.003  1.00  0.76           H  
ATOM   1427 1HE  MET A  91       8.546  16.818  28.320  1.00  0.76           H  
ATOM   1428 2HE  MET A  91       8.012  15.667  27.085  1.00  0.76           H  
ATOM   1429 3HE  MET A  91       9.259  15.197  28.262  1.00  0.76           H  
ATOM   1430  N   CYS A  92       7.955  13.943  22.050  1.00  0.74           N  
ATOM   1431  CA  CYS A  92       6.731  13.712  21.328  1.00  0.74           C  
ATOM   1432  C   CYS A  92       6.869  12.512  20.437  1.00  0.74           C  
ATOM   1433  O   CYS A  92       5.974  11.676  20.399  1.00  0.74           O  
ATOM   1434  CB  CYS A  92       6.381  14.912  20.482  1.00  0.74           C  
ATOM   1435  SG  CYS A  92       5.935  16.307  21.407  1.00  0.74           S  
ATOM   1436  H   CYS A  92       8.569  14.682  21.729  1.00  0.74           H  
ATOM   1437  HA  CYS A  92       5.931  13.538  22.044  1.00  0.74           H  
ATOM   1438 1HB  CYS A  92       7.213  15.185  19.857  1.00  0.74           H  
ATOM   1439 2HB  CYS A  92       5.554  14.658  19.831  1.00  0.74           H  
ATOM   1440  HG  CYS A  92       5.400  16.981  20.372  1.00  0.74           H  
ATOM   1441  N   ALA A  93       8.008  12.389  19.749  1.00  0.73           N  
ATOM   1442  CA  ALA A  93       8.190  11.241  18.864  1.00  0.73           C  
ATOM   1443  C   ALA A  93       8.119   9.964  19.668  1.00  0.73           C  
ATOM   1444  O   ALA A  93       7.560   8.967  19.209  1.00  0.73           O  
ATOM   1445  CB  ALA A  93       9.481  11.328  18.115  1.00  0.73           C  
ATOM   1446  H   ALA A  93       8.724  13.116  19.834  1.00  0.73           H  
ATOM   1447  HA  ALA A  93       7.372  11.231  18.148  1.00  0.73           H  
ATOM   1448 1HB  ALA A  93       9.590  10.473  17.454  1.00  0.73           H  
ATOM   1449 2HB  ALA A  93       9.430  12.219  17.538  1.00  0.73           H  
ATOM   1450 3HB  ALA A  93      10.315  11.357  18.815  1.00  0.73           H  
ATOM   1451  N   GLY A  94       8.648  10.002  20.889  1.00  0.71           N  
ATOM   1452  CA  GLY A  94       8.561   8.866  21.774  1.00  0.71           C  
ATOM   1453  C   GLY A  94       7.091   8.518  21.956  1.00  0.71           C  
ATOM   1454  O   GLY A  94       6.680   7.391  21.682  1.00  0.71           O  
ATOM   1455  H   GLY A  94       9.140  10.836  21.215  1.00  0.71           H  
ATOM   1456 1HA  GLY A  94       9.104   8.020  21.354  1.00  0.71           H  
ATOM   1457 2HA  GLY A  94       9.011   9.116  22.735  1.00  0.71           H  
ATOM   1458  N   ALA A  95       6.283   9.504  22.365  1.00  0.69           N  
ATOM   1459  CA  ALA A  95       4.853   9.288  22.576  1.00  0.69           C  
ATOM   1460  C   ALA A  95       4.138   8.781  21.311  1.00  0.69           C  
ATOM   1461  O   ALA A  95       3.274   7.900  21.396  1.00  0.69           O  
ATOM   1462  CB  ALA A  95       4.216  10.589  23.036  1.00  0.69           C  
ATOM   1463  H   ALA A  95       6.684  10.425  22.566  1.00  0.69           H  
ATOM   1464  HA  ALA A  95       4.739   8.535  23.354  1.00  0.69           H  
ATOM   1465 1HB  ALA A  95       3.156  10.431  23.231  1.00  0.69           H  
ATOM   1466 2HB  ALA A  95       4.709  10.932  23.947  1.00  0.69           H  
ATOM   1467 3HB  ALA A  95       4.327  11.346  22.264  1.00  0.69           H  
ATOM   1468  N   VAL A  96       4.524   9.292  20.137  1.00  0.68           N  
ATOM   1469  CA  VAL A  96       3.925   8.867  18.870  1.00  0.68           C  
ATOM   1470  C   VAL A  96       4.173   7.392  18.584  1.00  0.68           C  
ATOM   1471  O   VAL A  96       3.251   6.639  18.238  1.00  0.68           O  
ATOM   1472  CB  VAL A  96       4.534   9.666  17.703  1.00  0.68           C  
ATOM   1473  CG1 VAL A  96       4.125   9.080  16.434  1.00  0.68           C  
ATOM   1474  CG2 VAL A  96       4.083  11.116  17.740  1.00  0.68           C  
ATOM   1475  H   VAL A  96       5.238  10.019  20.135  1.00  0.68           H  
ATOM   1476  HA  VAL A  96       2.852   9.045  18.915  1.00  0.68           H  
ATOM   1477  HB  VAL A  96       5.606   9.596  17.775  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  96       4.607   9.607  15.659  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  96       4.426   8.036  16.382  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  96       3.069   9.168  16.346  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  96       4.529  11.666  16.910  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  96       3.005  11.146  17.657  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  96       4.375  11.579  18.664  1.00  0.68           H  
ATOM   1484  N   VAL A  97       5.426   6.967  18.751  1.00  0.67           N  
ATOM   1485  CA  VAL A  97       5.799   5.585  18.497  1.00  0.67           C  
ATOM   1486  C   VAL A  97       5.237   4.643  19.552  1.00  0.67           C  
ATOM   1487  O   VAL A  97       4.661   3.607  19.227  1.00  0.67           O  
ATOM   1488  CB  VAL A  97       7.327   5.437  18.412  1.00  0.67           C  
ATOM   1489  CG1 VAL A  97       7.696   3.985  18.317  1.00  0.67           C  
ATOM   1490  CG2 VAL A  97       7.829   6.176  17.190  1.00  0.67           C  
ATOM   1491  H   VAL A  97       6.144   7.635  19.046  1.00  0.67           H  
ATOM   1492  HA  VAL A  97       5.387   5.306  17.531  1.00  0.67           H  
ATOM   1493  HB  VAL A  97       7.784   5.855  19.316  1.00  0.67           H  
ATOM   1494 1HG1 VAL A  97       8.771   3.895  18.253  1.00  0.67           H  
ATOM   1495 2HG1 VAL A  97       7.337   3.454  19.197  1.00  0.67           H  
ATOM   1496 3HG1 VAL A  97       7.248   3.558  17.428  1.00  0.67           H  
ATOM   1497 1HG2 VAL A  97       8.914   6.089  17.121  1.00  0.67           H  
ATOM   1498 2HG2 VAL A  97       7.372   5.759  16.290  1.00  0.67           H  
ATOM   1499 3HG2 VAL A  97       7.549   7.215  17.296  1.00  0.67           H  
ATOM   1500  N   LEU A  98       5.339   5.018  20.822  1.00  0.66           N  
ATOM   1501  CA  LEU A  98       4.851   4.179  21.912  1.00  0.66           C  
ATOM   1502  C   LEU A  98       3.346   3.962  21.824  1.00  0.66           C  
ATOM   1503  O   LEU A  98       2.850   2.874  22.118  1.00  0.66           O  
ATOM   1504  CB  LEU A  98       5.205   4.822  23.246  1.00  0.66           C  
ATOM   1505  CG  LEU A  98       6.697   4.843  23.575  1.00  0.66           C  
ATOM   1506  CD1 LEU A  98       6.919   5.680  24.820  1.00  0.66           C  
ATOM   1507  CD2 LEU A  98       7.185   3.425  23.761  1.00  0.66           C  
ATOM   1508  H   LEU A  98       5.795   5.901  21.049  1.00  0.66           H  
ATOM   1509  HA  LEU A  98       5.343   3.212  21.845  1.00  0.66           H  
ATOM   1510 1HB  LEU A  98       4.853   5.855  23.232  1.00  0.66           H  
ATOM   1511 2HB  LEU A  98       4.687   4.290  24.041  1.00  0.66           H  
ATOM   1512  HG  LEU A  98       7.246   5.296  22.757  1.00  0.66           H  
ATOM   1513 1HD1 LEU A  98       7.982   5.709  25.054  1.00  0.66           H  
ATOM   1514 2HD1 LEU A  98       6.559   6.695  24.637  1.00  0.66           H  
ATOM   1515 3HD1 LEU A  98       6.373   5.244  25.654  1.00  0.66           H  
ATOM   1516 1HD2 LEU A  98       8.251   3.436  23.989  1.00  0.66           H  
ATOM   1517 2HD2 LEU A  98       6.642   2.958  24.582  1.00  0.66           H  
ATOM   1518 3HD2 LEU A  98       7.015   2.861  22.843  1.00  0.66           H  
ATOM   1519  N   SER A  99       2.629   4.977  21.340  1.00  0.66           N  
ATOM   1520  CA  SER A  99       1.186   4.938  21.185  1.00  0.66           C  
ATOM   1521  C   SER A  99       0.791   4.229  19.895  1.00  0.66           C  
ATOM   1522  O   SER A  99      -0.389   4.020  19.617  1.00  0.66           O  
ATOM   1523  CB  SER A  99       0.660   6.349  21.145  1.00  0.66           C  
ATOM   1524  OG  SER A  99       0.942   6.997  22.338  1.00  0.66           O  
ATOM   1525  H   SER A  99       3.090   5.862  21.124  1.00  0.66           H  
ATOM   1526  HA  SER A  99       0.758   4.409  22.034  1.00  0.66           H  
ATOM   1527 1HB  SER A  99       1.109   6.890  20.315  1.00  0.66           H  
ATOM   1528 2HB  SER A  99      -0.415   6.328  20.985  1.00  0.66           H  
ATOM   1529  HG  SER A  99       1.864   7.319  22.237  1.00  0.66           H  
ATOM   1530  N   ARG A 100       1.782   3.868  19.092  1.00  0.65           N  
ATOM   1531  CA  ARG A 100       1.617   3.226  17.805  1.00  0.65           C  
ATOM   1532  C   ARG A 100       0.765   3.985  16.796  1.00  0.65           C  
ATOM   1533  O   ARG A 100       0.006   3.381  16.039  1.00  0.65           O  
ATOM   1534  CB  ARG A 100       1.072   1.826  17.982  1.00  0.65           C  
ATOM   1535  CG  ARG A 100       1.982   0.913  18.770  1.00  0.65           C  
ATOM   1536  CD  ARG A 100       1.433  -0.465  18.888  1.00  0.65           C  
ATOM   1537  NE  ARG A 100       2.336  -1.330  19.631  1.00  0.65           N  
ATOM   1538  CZ  ARG A 100       2.068  -2.600  19.999  1.00  0.65           C  
ATOM   1539  NH1 ARG A 100       0.912  -3.157  19.703  1.00  0.65           N  
ATOM   1540  NH2 ARG A 100       2.977  -3.294  20.666  1.00  0.65           N  
ATOM   1541  H   ARG A 100       2.742   4.023  19.381  1.00  0.65           H  
ATOM   1542  HA  ARG A 100       2.610   3.126  17.394  1.00  0.65           H  
ATOM   1543 1HB  ARG A 100       0.104   1.849  18.472  1.00  0.65           H  
ATOM   1544 2HB  ARG A 100       0.933   1.375  17.001  1.00  0.65           H  
ATOM   1545 1HG  ARG A 100       2.945   0.855  18.260  1.00  0.65           H  
ATOM   1546 2HG  ARG A 100       2.134   1.322  19.770  1.00  0.65           H  
ATOM   1547 1HD  ARG A 100       0.475  -0.438  19.412  1.00  0.65           H  
ATOM   1548 2HD  ARG A 100       1.287  -0.891  17.895  1.00  0.65           H  
ATOM   1549  HE  ARG A 100       3.239  -0.950  19.880  1.00  0.65           H  
ATOM   1550 1HH1 ARG A 100       0.183  -2.639  19.185  1.00  0.65           H  
ATOM   1551 2HH1 ARG A 100       0.724  -4.106  19.983  1.00  0.65           H  
ATOM   1552 1HH2 ARG A 100       3.868  -2.874  20.895  1.00  0.65           H  
ATOM   1553 2HH2 ARG A 100       2.782  -4.245  20.943  1.00  0.65           H  
ATOM   1554  N   VAL A 101       0.952   5.300  16.723  1.00  0.65           N  
ATOM   1555  CA  VAL A 101       0.258   6.111  15.726  1.00  0.65           C  
ATOM   1556  C   VAL A 101       0.815   5.643  14.379  1.00  0.65           C  
ATOM   1557  O   VAL A 101       2.023   5.413  14.263  1.00  0.65           O  
ATOM   1558  CB  VAL A 101       0.531   7.604  15.965  1.00  0.65           C  
ATOM   1559  CG1 VAL A 101      -0.063   8.467  14.859  1.00  0.65           C  
ATOM   1560  CG2 VAL A 101      -0.026   8.031  17.336  1.00  0.65           C  
ATOM   1561  H   VAL A 101       1.614   5.750  17.361  1.00  0.65           H  
ATOM   1562  HA  VAL A 101      -0.817   5.918  15.770  1.00  0.65           H  
ATOM   1563  HB  VAL A 101       1.581   7.738  15.944  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 101       0.178   9.505  15.042  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 101       0.347   8.171  13.898  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 101      -1.141   8.347  14.848  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 101       0.204   9.083  17.516  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 101      -1.107   7.884  17.352  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 101       0.438   7.421  18.110  1.00  0.65           H  
ATOM   1570  N   GLU A 102      -0.037   5.409  13.384  1.00  0.65           N  
ATOM   1571  CA  GLU A 102       0.456   4.872  12.115  1.00  0.65           C  
ATOM   1572  C   GLU A 102       1.172   5.896  11.249  1.00  0.65           C  
ATOM   1573  O   GLU A 102       2.210   5.587  10.655  1.00  0.65           O  
ATOM   1574  CB  GLU A 102      -0.680   4.240  11.310  1.00  0.65           C  
ATOM   1575  CG  GLU A 102      -0.220   3.629   9.971  1.00  0.65           C  
ATOM   1576  CD  GLU A 102      -1.293   2.837   9.238  1.00  0.65           C  
ATOM   1577  OE1 GLU A 102      -2.328   2.603   9.807  1.00  0.65           O  
ATOM   1578  OE2 GLU A 102      -1.065   2.472   8.108  1.00  0.65           O  
ATOM   1579  H   GLU A 102      -1.019   5.662  13.483  1.00  0.65           H  
ATOM   1580  HA  GLU A 102       1.173   4.084  12.347  1.00  0.65           H  
ATOM   1581 1HB  GLU A 102      -1.131   3.448  11.898  1.00  0.65           H  
ATOM   1582 2HB  GLU A 102      -1.453   4.987  11.110  1.00  0.65           H  
ATOM   1583 1HG  GLU A 102       0.118   4.441   9.323  1.00  0.65           H  
ATOM   1584 2HG  GLU A 102       0.634   2.981  10.161  1.00  0.65           H  
ATOM   1585  N   LYS A 103       0.604   7.090  11.158  1.00  0.64           N  
ATOM   1586  CA  LYS A 103       1.170   8.140  10.311  1.00  0.64           C  
ATOM   1587  C   LYS A 103       1.189   9.465  11.037  1.00  0.64           C  
ATOM   1588  O   LYS A 103       0.228   9.788  11.744  1.00  0.64           O  
ATOM   1589  CB  LYS A 103       0.356   8.299   9.000  1.00  0.64           C  
ATOM   1590  CG  LYS A 103       0.897   9.409   8.009  1.00  0.64           C  
ATOM   1591  CD  LYS A 103       0.086   9.535   6.649  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -1.278  10.230   6.869  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -1.994  10.674   5.595  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -0.258   7.256  11.684  1.00  0.64           H  
ATOM   1595  HA  LYS A 103       2.197   7.879  10.065  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103       0.365   7.350   8.460  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -0.681   8.525   9.240  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103       0.861  10.377   8.505  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103       1.941   9.195   7.773  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103       0.669  10.118   5.936  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -0.078   8.542   6.232  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -1.930   9.549   7.413  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -1.109  11.085   7.465  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -2.868  11.171   5.851  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -1.456  11.364   5.056  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -2.205   9.895   5.010  1.00  0.64           H  
ATOM   1607  N   VAL A 104       2.269  10.224  10.876  1.00  0.64           N  
ATOM   1608  CA  VAL A 104       2.255  11.551  11.440  1.00  0.64           C  
ATOM   1609  C   VAL A 104       2.547  12.516  10.295  1.00  0.64           C  
ATOM   1610  O   VAL A 104       3.484  12.313   9.512  1.00  0.64           O  
ATOM   1611  CB  VAL A 104       3.275  11.760  12.567  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104       3.039  13.139  13.151  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104       3.121  10.759  13.602  1.00  0.64           C  
ATOM   1614  H   VAL A 104       3.053   9.885  10.326  1.00  0.64           H  
ATOM   1615  HA  VAL A 104       1.269  11.762  11.834  1.00  0.64           H  
ATOM   1616  HB  VAL A 104       4.290  11.723  12.171  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104       3.712  13.298  13.968  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104       3.162  13.910  12.399  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104       2.029  13.193  13.536  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104       3.838  11.011  14.345  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104       2.124  10.799  14.019  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104       3.307   9.768  13.203  1.00  0.64           H  
ATOM   1623  N   VAL A 105       1.732  13.540  10.199  1.00  0.64           N  
ATOM   1624  CA  VAL A 105       1.858  14.535   9.169  1.00  0.64           C  
ATOM   1625  C   VAL A 105       2.253  15.833   9.811  1.00  0.64           C  
ATOM   1626  O   VAL A 105       1.666  16.218  10.824  1.00  0.64           O  
ATOM   1627  CB  VAL A 105       0.531  14.736   8.445  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105       0.677  15.780   7.374  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105       0.063  13.444   7.896  1.00  0.64           C  
ATOM   1630  H   VAL A 105       0.992  13.626  10.886  1.00  0.64           H  
ATOM   1631  HA  VAL A 105       2.618  14.224   8.462  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -0.186  15.099   9.152  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -0.281  15.929   6.881  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105       1.004  16.716   7.801  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105       1.414  15.439   6.652  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -0.893  13.583   7.399  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105       0.779  13.059   7.187  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -0.052  12.742   8.720  1.00  0.64           H  
ATOM   1639  N   PHE A 106       3.244  16.488   9.251  1.00  0.64           N  
ATOM   1640  CA  PHE A 106       3.683  17.729   9.813  1.00  0.64           C  
ATOM   1641  C   PHE A 106       3.642  18.841   8.814  1.00  0.64           C  
ATOM   1642  O   PHE A 106       3.743  18.621   7.598  1.00  0.64           O  
ATOM   1643  CB  PHE A 106       5.100  17.650  10.315  1.00  0.64           C  
ATOM   1644  CG  PHE A 106       5.319  16.619  11.300  1.00  0.64           C  
ATOM   1645  CD1 PHE A 106       5.771  15.376  10.918  1.00  0.64           C  
ATOM   1646  CD2 PHE A 106       5.069  16.866  12.589  1.00  0.64           C  
ATOM   1647  CE1 PHE A 106       5.984  14.408  11.852  1.00  0.64           C  
ATOM   1648  CE2 PHE A 106       5.260  15.915  13.534  1.00  0.64           C  
ATOM   1649  CZ  PHE A 106       5.732  14.680  13.153  1.00  0.64           C  
ATOM   1650  H   PHE A 106       3.707  16.097   8.439  1.00  0.64           H  
ATOM   1651  HA  PHE A 106       3.038  17.966  10.638  1.00  0.64           H  
ATOM   1652 1HB  PHE A 106       5.773  17.467   9.479  1.00  0.64           H  
ATOM   1653 2HB  PHE A 106       5.385  18.609  10.755  1.00  0.64           H  
ATOM   1654  HD1 PHE A 106       5.964  15.186   9.857  1.00  0.64           H  
ATOM   1655  HD2 PHE A 106       4.723  17.858  12.856  1.00  0.64           H  
ATOM   1656  HE1 PHE A 106       6.346  13.426  11.567  1.00  0.64           H  
ATOM   1657  HE2 PHE A 106       5.055  16.133  14.590  1.00  0.64           H  
ATOM   1658  HZ  PHE A 106       5.892  13.916  13.902  1.00  0.64           H  
ATOM   1659  N   GLY A 107       3.542  20.027   9.356  1.00  0.66           N  
ATOM   1660  CA  GLY A 107       3.620  21.245   8.606  1.00  0.66           C  
ATOM   1661  C   GLY A 107       5.058  21.706   8.579  1.00  0.66           C  
ATOM   1662  O   GLY A 107       5.893  21.123   7.877  1.00  0.66           O  
ATOM   1663  H   GLY A 107       3.368  20.074  10.361  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107       3.277  21.076   7.599  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107       2.984  22.000   9.059  1.00  0.66           H  
ATOM   1666  N   ALA A 108       5.339  22.766   9.313  1.00  0.69           N  
ATOM   1667  CA  ALA A 108       6.653  23.377   9.325  1.00  0.69           C  
ATOM   1668  C   ALA A 108       7.705  22.435   9.873  1.00  0.69           C  
ATOM   1669  O   ALA A 108       7.414  21.548  10.682  1.00  0.69           O  
ATOM   1670  CB  ALA A 108       6.622  24.664  10.115  1.00  0.69           C  
ATOM   1671  H   ALA A 108       4.617  23.140   9.924  1.00  0.69           H  
ATOM   1672  HA  ALA A 108       6.930  23.595   8.304  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108       7.608  25.127  10.092  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108       5.897  25.339   9.677  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108       6.342  24.453  11.146  1.00  0.69           H  
ATOM   1676  N   PHE A 109       8.926  22.644   9.421  1.00  0.73           N  
ATOM   1677  CA  PHE A 109      10.063  21.863   9.862  1.00  0.73           C  
ATOM   1678  C   PHE A 109      10.731  22.541  11.046  1.00  0.73           C  
ATOM   1679  O   PHE A 109      10.695  23.768  11.155  1.00  0.73           O  
ATOM   1680  CB  PHE A 109      11.057  21.752   8.721  1.00  0.73           C  
ATOM   1681  CG  PHE A 109      10.547  20.958   7.546  1.00  0.73           C  
ATOM   1682  CD1 PHE A 109       9.751  21.573   6.586  1.00  0.73           C  
ATOM   1683  CD2 PHE A 109      10.881  19.632   7.367  1.00  0.73           C  
ATOM   1684  CE1 PHE A 109       9.288  20.875   5.490  1.00  0.73           C  
ATOM   1685  CE2 PHE A 109      10.425  18.930   6.266  1.00  0.73           C  
ATOM   1686  CZ  PHE A 109       9.623  19.556   5.325  1.00  0.73           C  
ATOM   1687  H   PHE A 109       9.076  23.376   8.738  1.00  0.73           H  
ATOM   1688  HA  PHE A 109       9.726  20.880  10.159  1.00  0.73           H  
ATOM   1689 1HB  PHE A 109      11.333  22.746   8.373  1.00  0.73           H  
ATOM   1690 2HB  PHE A 109      11.963  21.265   9.091  1.00  0.73           H  
ATOM   1691  HD1 PHE A 109       9.485  22.626   6.705  1.00  0.73           H  
ATOM   1692  HD2 PHE A 109      11.516  19.138   8.107  1.00  0.73           H  
ATOM   1693  HE1 PHE A 109       8.660  21.381   4.752  1.00  0.73           H  
ATOM   1694  HE2 PHE A 109      10.699  17.883   6.143  1.00  0.73           H  
ATOM   1695  HZ  PHE A 109       9.259  19.007   4.457  1.00  0.73           H  
ATOM   1696  N   ASP A 110      11.348  21.758  11.925  1.00  0.78           N  
ATOM   1697  CA  ASP A 110      12.111  22.341  13.030  1.00  0.78           C  
ATOM   1698  C   ASP A 110      13.575  21.919  12.929  1.00  0.78           C  
ATOM   1699  O   ASP A 110      13.982  20.948  13.557  1.00  0.78           O  
ATOM   1700  CB  ASP A 110      11.557  21.954  14.411  1.00  0.78           C  
ATOM   1701  CG  ASP A 110      12.359  22.588  15.581  1.00  0.78           C  
ATOM   1702  OD1 ASP A 110      13.531  22.930  15.399  1.00  0.78           O  
ATOM   1703  OD2 ASP A 110      11.826  22.697  16.653  1.00  0.78           O  
ATOM   1704  H   ASP A 110      11.323  20.739  11.777  1.00  0.78           H  
ATOM   1705  HA  ASP A 110      12.007  23.415  12.968  1.00  0.78           H  
ATOM   1706 1HB  ASP A 110      10.540  22.250  14.496  1.00  0.78           H  
ATOM   1707 2HB  ASP A 110      11.572  20.871  14.518  1.00  0.78           H  
ATOM   1708  N   PRO A 111      14.452  22.728  12.324  1.00  0.82           N  
ATOM   1709  CA  PRO A 111      15.816  22.375  11.979  1.00  0.82           C  
ATOM   1710  C   PRO A 111      16.710  22.116  13.192  1.00  0.82           C  
ATOM   1711  O   PRO A 111      17.833  21.633  13.032  1.00  0.82           O  
ATOM   1712  CB  PRO A 111      16.287  23.599  11.184  1.00  0.82           C  
ATOM   1713  CG  PRO A 111      15.443  24.742  11.691  1.00  0.82           C  
ATOM   1714  CD  PRO A 111      14.100  24.132  12.026  1.00  0.82           C  
ATOM   1715  HA  PRO A 111      15.795  21.491  11.331  1.00  0.82           H  
ATOM   1716 1HB  PRO A 111      17.360  23.760  11.361  1.00  0.82           H  
ATOM   1717 2HB  PRO A 111      16.163  23.418  10.107  1.00  0.82           H  
ATOM   1718 1HG  PRO A 111      15.923  25.204  12.564  1.00  0.82           H  
ATOM   1719 2HG  PRO A 111      15.368  25.525  10.922  1.00  0.82           H  
ATOM   1720 1HD  PRO A 111      13.733  24.645  12.931  1.00  0.82           H  
ATOM   1721 2HD  PRO A 111      13.399  24.199  11.177  1.00  0.82           H  
ATOM   1722  N   LYS A 112      16.258  22.498  14.393  1.00  0.84           N  
ATOM   1723  CA  LYS A 112      17.084  22.328  15.579  1.00  0.84           C  
ATOM   1724  C   LYS A 112      16.565  21.221  16.496  1.00  0.84           C  
ATOM   1725  O   LYS A 112      17.350  20.496  17.113  1.00  0.84           O  
ATOM   1726  CB  LYS A 112      17.129  23.642  16.362  1.00  0.84           C  
ATOM   1727  CG  LYS A 112      17.684  24.842  15.582  1.00  0.84           C  
ATOM   1728  CD  LYS A 112      19.139  24.641  15.165  1.00  0.84           C  
ATOM   1729  CE  LYS A 112      19.690  25.886  14.466  1.00  0.84           C  
ATOM   1730  NZ  LYS A 112      21.106  25.705  14.032  1.00  0.84           N  
ATOM   1731  H   LYS A 112      15.304  22.854  14.517  1.00  0.84           H  
ATOM   1732  HA  LYS A 112      18.093  22.061  15.269  1.00  0.84           H  
ATOM   1733 1HB  LYS A 112      16.114  23.896  16.682  1.00  0.84           H  
ATOM   1734 2HB  LYS A 112      17.732  23.510  17.258  1.00  0.84           H  
ATOM   1735 1HG  LYS A 112      17.081  24.996  14.691  1.00  0.84           H  
ATOM   1736 2HG  LYS A 112      17.615  25.736  16.201  1.00  0.84           H  
ATOM   1737 1HD  LYS A 112      19.747  24.427  16.044  1.00  0.84           H  
ATOM   1738 2HD  LYS A 112      19.206  23.793  14.480  1.00  0.84           H  
ATOM   1739 1HE  LYS A 112      19.076  26.100  13.591  1.00  0.84           H  
ATOM   1740 2HE  LYS A 112      19.636  26.733  15.151  1.00  0.84           H  
ATOM   1741 1HZ  LYS A 112      21.429  26.546  13.575  1.00  0.84           H  
ATOM   1742 2HZ  LYS A 112      21.684  25.516  14.838  1.00  0.84           H  
ATOM   1743 3HZ  LYS A 112      21.163  24.928  13.387  1.00  0.84           H  
ATOM   1744  N   GLY A 113      15.246  21.104  16.608  1.00  0.84           N  
ATOM   1745  CA  GLY A 113      14.647  20.127  17.507  1.00  0.84           C  
ATOM   1746  C   GLY A 113      13.924  18.953  16.837  1.00  0.84           C  
ATOM   1747  O   GLY A 113      13.647  17.950  17.498  1.00  0.84           O  
ATOM   1748  H   GLY A 113      14.641  21.734  16.081  1.00  0.84           H  
ATOM   1749 1HA  GLY A 113      15.411  19.745  18.178  1.00  0.84           H  
ATOM   1750 2HA  GLY A 113      13.930  20.655  18.136  1.00  0.84           H  
ATOM   1751  N   GLY A 114      13.597  19.070  15.549  1.00  0.84           N  
ATOM   1752  CA  GLY A 114      12.809  18.056  14.861  1.00  0.84           C  
ATOM   1753  C   GLY A 114      13.459  16.682  14.850  1.00  0.84           C  
ATOM   1754  O   GLY A 114      14.578  16.479  14.342  1.00  0.84           O  
ATOM   1755  H   GLY A 114      13.852  19.894  15.017  1.00  0.84           H  
ATOM   1756 1HA  GLY A 114      11.828  17.992  15.332  1.00  0.84           H  
ATOM   1757 2HA  GLY A 114      12.631  18.385  13.836  1.00  0.84           H  
ATOM   1758  N   CYS A 115      12.710  15.708  15.329  1.00  0.83           N  
ATOM   1759  CA  CYS A 115      13.217  14.354  15.396  1.00  0.83           C  
ATOM   1760  C   CYS A 115      12.527  13.410  14.405  1.00  0.83           C  
ATOM   1761  O   CYS A 115      12.402  12.191  14.618  1.00  0.83           O  
ATOM   1762  CB  CYS A 115      13.106  13.851  16.786  1.00  0.83           C  
ATOM   1763  SG  CYS A 115      11.542  13.828  17.293  1.00  0.83           S  
ATOM   1764  H   CYS A 115      11.803  15.941  15.742  1.00  0.83           H  
ATOM   1765  HA  CYS A 115      14.271  14.409  15.163  1.00  0.83           H  
ATOM   1766 1HB  CYS A 115      13.507  12.855  16.853  1.00  0.83           H  
ATOM   1767 2HB  CYS A 115      13.675  14.493  17.449  1.00  0.83           H  
ATOM   1768  HG  CYS A 115      11.293  15.143  17.083  1.00  0.83           H  
ATOM   1769  N   SER A 116      12.097  14.004  13.308  1.00  0.84           N  
ATOM   1770  CA  SER A 116      11.467  13.305  12.208  1.00  0.84           C  
ATOM   1771  C   SER A 116      12.237  13.508  10.898  1.00  0.84           C  
ATOM   1772  O   SER A 116      11.670  13.376   9.815  1.00  0.84           O  
ATOM   1773  CB  SER A 116      10.038  13.746  12.083  1.00  0.84           C  
ATOM   1774  OG  SER A 116       9.941  15.115  11.897  1.00  0.84           O  
ATOM   1775  H   SER A 116      12.218  15.007  13.237  1.00  0.84           H  
ATOM   1776  HA  SER A 116      11.467  12.237  12.434  1.00  0.84           H  
ATOM   1777 1HB  SER A 116       9.570  13.229  11.259  1.00  0.84           H  
ATOM   1778 2HB  SER A 116       9.506  13.472  12.986  1.00  0.84           H  
ATOM   1779  HG  SER A 116      10.331  15.307  11.024  1.00  0.84           H  
ATOM   1780  N   GLY A 117      13.538  13.822  10.998  1.00  0.84           N  
ATOM   1781  CA  GLY A 117      14.350  14.052   9.799  1.00  0.84           C  
ATOM   1782  C   GLY A 117      15.370  15.201   9.875  1.00  0.84           C  
ATOM   1783  O   GLY A 117      16.082  15.442   8.901  1.00  0.84           O  
ATOM   1784  H   GLY A 117      13.950  13.898  11.913  1.00  0.84           H  
ATOM   1785 1HA  GLY A 117      14.877  13.133   9.551  1.00  0.84           H  
ATOM   1786 2HA  GLY A 117      13.681  14.244   8.962  1.00  0.84           H  
ATOM   1787  N   THR A 118      15.459  15.893  11.008  1.00  0.85           N  
ATOM   1788  CA  THR A 118      16.426  16.985  11.171  1.00  0.85           C  
ATOM   1789  C   THR A 118      17.469  16.675  12.255  1.00  0.85           C  
ATOM   1790  O   THR A 118      18.595  16.296  11.939  1.00  0.85           O  
ATOM   1791  CB  THR A 118      15.710  18.328  11.431  1.00  0.85           C  
ATOM   1792  OG1 THR A 118      14.844  18.210  12.539  1.00  0.85           O  
ATOM   1793  CG2 THR A 118      14.891  18.767  10.224  1.00  0.85           C  
ATOM   1794  H   THR A 118      14.844  15.676  11.776  1.00  0.85           H  
ATOM   1795  HA  THR A 118      16.968  17.101  10.234  1.00  0.85           H  
ATOM   1796  HB  THR A 118      16.461  19.088  11.652  1.00  0.85           H  
ATOM   1797  HG1 THR A 118      15.285  17.827  13.294  1.00  0.85           H  
ATOM   1798 1HG2 THR A 118      14.404  19.716  10.443  1.00  0.85           H  
ATOM   1799 2HG2 THR A 118      15.545  18.881   9.361  1.00  0.85           H  
ATOM   1800 3HG2 THR A 118      14.126  18.020  10.005  1.00  0.85           H  
ATOM   1801  N   LEU A 119      17.107  16.838  13.523  1.00  0.84           N  
ATOM   1802  CA  LEU A 119      18.000  16.544  14.648  1.00  0.84           C  
ATOM   1803  C   LEU A 119      18.367  15.061  14.693  1.00  0.84           C  
ATOM   1804  O   LEU A 119      19.535  14.685  14.812  1.00  0.84           O  
ATOM   1805  CB  LEU A 119      17.301  16.910  15.959  1.00  0.84           C  
ATOM   1806  CG  LEU A 119      18.035  16.607  17.220  1.00  0.84           C  
ATOM   1807  CD1 LEU A 119      19.299  17.418  17.276  1.00  0.84           C  
ATOM   1808  CD2 LEU A 119      17.107  16.895  18.395  1.00  0.84           C  
ATOM   1809  H   LEU A 119      16.160  17.136  13.727  1.00  0.84           H  
ATOM   1810  HA  LEU A 119      18.909  17.133  14.535  1.00  0.84           H  
ATOM   1811 1HB  LEU A 119      17.072  17.978  15.951  1.00  0.84           H  
ATOM   1812 2HB  LEU A 119      16.365  16.368  16.017  1.00  0.84           H  
ATOM   1813  HG  LEU A 119      18.319  15.565  17.225  1.00  0.84           H  
ATOM   1814 1HD1 LEU A 119      19.839  17.187  18.192  1.00  0.84           H  
ATOM   1815 2HD1 LEU A 119      19.924  17.177  16.416  1.00  0.84           H  
ATOM   1816 3HD1 LEU A 119      19.047  18.480  17.258  1.00  0.84           H  
ATOM   1817 1HD2 LEU A 119      17.615  16.673  19.330  1.00  0.84           H  
ATOM   1818 2HD2 LEU A 119      16.830  17.941  18.378  1.00  0.84           H  
ATOM   1819 3HD2 LEU A 119      16.208  16.278  18.308  1.00  0.84           H  
ATOM   1820  N   MET A 120      17.334  14.228  14.624  1.00  0.82           N  
ATOM   1821  CA  MET A 120      17.476  12.767  14.658  1.00  0.82           C  
ATOM   1822  C   MET A 120      16.169  12.108  14.243  1.00  0.82           C  
ATOM   1823  O   MET A 120      15.159  12.322  14.886  1.00  0.82           O  
ATOM   1824  CB  MET A 120      17.847  12.331  16.072  1.00  0.82           C  
ATOM   1825  CG  MET A 120      16.791  12.731  17.097  1.00  0.82           C  
ATOM   1826  SD  MET A 120      17.178  12.219  18.774  1.00  0.82           S  
ATOM   1827  CE  MET A 120      18.500  13.318  19.218  1.00  0.82           C  
ATOM   1828  H   MET A 120      16.414  14.661  14.533  1.00  0.82           H  
ATOM   1829  HA  MET A 120      18.254  12.469  13.955  1.00  0.82           H  
ATOM   1830 1HB  MET A 120      17.959  11.249  16.105  1.00  0.82           H  
ATOM   1831 2HB  MET A 120      18.801  12.773  16.367  1.00  0.82           H  
ATOM   1832 1HG  MET A 120      16.684  13.809  17.092  1.00  0.82           H  
ATOM   1833 2HG  MET A 120      15.859  12.330  16.808  1.00  0.82           H  
ATOM   1834 1HE  MET A 120      18.837  13.090  20.229  1.00  0.82           H  
ATOM   1835 2HE  MET A 120      19.331  13.195  18.520  1.00  0.82           H  
ATOM   1836 3HE  MET A 120      18.150  14.332  19.187  1.00  0.82           H  
ATOM   1837  N   ASN A 121      16.165  11.224  13.253  1.00  0.79           N  
ATOM   1838  CA  ASN A 121      14.859  10.729  12.797  1.00  0.79           C  
ATOM   1839  C   ASN A 121      14.312   9.548  13.603  1.00  0.79           C  
ATOM   1840  O   ASN A 121      14.322   8.402  13.155  1.00  0.79           O  
ATOM   1841  CB  ASN A 121      14.936  10.399  11.321  1.00  0.79           C  
ATOM   1842  CG  ASN A 121      13.572  10.203  10.689  1.00  0.79           C  
ATOM   1843  OD1 ASN A 121      12.565   9.960  11.367  1.00  0.79           O  
ATOM   1844  ND2 ASN A 121      13.528  10.354   9.383  1.00  0.79           N  
ATOM   1845  H   ASN A 121      17.015  10.973  12.769  1.00  0.79           H  
ATOM   1846  HA  ASN A 121      14.140  11.536  12.909  1.00  0.79           H  
ATOM   1847 1HB  ASN A 121      15.459  11.194  10.798  1.00  0.79           H  
ATOM   1848 2HB  ASN A 121      15.513   9.485  11.186  1.00  0.79           H  
ATOM   1849 1HD2 ASN A 121      12.657  10.290   8.889  1.00  0.79           H  
ATOM   1850 2HD2 ASN A 121      14.364  10.564   8.877  1.00  0.79           H  
ATOM   1851  N   LEU A 122      13.786   9.847  14.784  1.00  0.77           N  
ATOM   1852  CA  LEU A 122      13.307   8.821  15.711  1.00  0.77           C  
ATOM   1853  C   LEU A 122      12.090   8.098  15.183  1.00  0.77           C  
ATOM   1854  O   LEU A 122      11.924   6.898  15.397  1.00  0.77           O  
ATOM   1855  CB  LEU A 122      12.953   9.435  17.049  1.00  0.77           C  
ATOM   1856  CG  LEU A 122      14.112   9.977  17.812  1.00  0.77           C  
ATOM   1857  CD1 LEU A 122      13.602  10.663  19.048  1.00  0.77           C  
ATOM   1858  CD2 LEU A 122      15.097   8.880  18.140  1.00  0.77           C  
ATOM   1859  H   LEU A 122      13.760  10.839  15.038  1.00  0.77           H  
ATOM   1860  HA  LEU A 122      14.104   8.092  15.856  1.00  0.77           H  
ATOM   1861 1HB  LEU A 122      12.279  10.274  16.860  1.00  0.77           H  
ATOM   1862 2HB  LEU A 122      12.429   8.717  17.656  1.00  0.77           H  
ATOM   1863  HG  LEU A 122      14.596  10.697  17.206  1.00  0.77           H  
ATOM   1864 1HD1 LEU A 122      14.434  11.097  19.592  1.00  0.77           H  
ATOM   1865 2HD1 LEU A 122      12.922  11.435  18.749  1.00  0.77           H  
ATOM   1866 3HD1 LEU A 122      13.084   9.947  19.683  1.00  0.77           H  
ATOM   1867 1HD2 LEU A 122      15.945   9.302  18.678  1.00  0.77           H  
ATOM   1868 2HD2 LEU A 122      14.619   8.141  18.756  1.00  0.77           H  
ATOM   1869 3HD2 LEU A 122      15.449   8.415  17.217  1.00  0.77           H  
ATOM   1870  N   LEU A 123      11.257   8.801  14.434  1.00  0.77           N  
ATOM   1871  CA  LEU A 123      10.045   8.152  13.935  1.00  0.77           C  
ATOM   1872  C   LEU A 123      10.335   7.007  12.954  1.00  0.77           C  
ATOM   1873  O   LEU A 123       9.455   6.179  12.705  1.00  0.77           O  
ATOM   1874  CB  LEU A 123       9.070   9.154  13.312  1.00  0.77           C  
ATOM   1875  CG  LEU A 123       8.409  10.162  14.346  1.00  0.77           C  
ATOM   1876  CD1 LEU A 123       7.457  11.140  13.652  1.00  0.77           C  
ATOM   1877  CD2 LEU A 123       7.679   9.380  15.380  1.00  0.77           C  
ATOM   1878  H   LEU A 123      11.464   9.792  14.269  1.00  0.77           H  
ATOM   1879  HA  LEU A 123       9.534   7.718  14.793  1.00  0.77           H  
ATOM   1880 1HB  LEU A 123       9.612   9.742  12.570  1.00  0.77           H  
ATOM   1881 2HB  LEU A 123       8.273   8.604  12.804  1.00  0.77           H  
ATOM   1882  HG  LEU A 123       9.198  10.753  14.823  1.00  0.77           H  
ATOM   1883 1HD1 LEU A 123       7.032  11.813  14.393  1.00  0.77           H  
ATOM   1884 2HD1 LEU A 123       7.993  11.714  12.915  1.00  0.77           H  
ATOM   1885 3HD1 LEU A 123       6.652  10.585  13.171  1.00  0.77           H  
ATOM   1886 1HD2 LEU A 123       7.242  10.055  16.103  1.00  0.77           H  
ATOM   1887 2HD2 LEU A 123       6.896   8.791  14.919  1.00  0.77           H  
ATOM   1888 3HD2 LEU A 123       8.386   8.728  15.872  1.00  0.77           H  
ATOM   1889  N   GLN A 124      11.537   6.987  12.348  1.00  0.79           N  
ATOM   1890  CA  GLN A 124      11.925   5.929  11.413  1.00  0.79           C  
ATOM   1891  C   GLN A 124      12.931   4.946  12.022  1.00  0.79           C  
ATOM   1892  O   GLN A 124      13.483   4.101  11.313  1.00  0.79           O  
ATOM   1893  CB  GLN A 124      12.526   6.524  10.138  1.00  0.79           C  
ATOM   1894  CG  GLN A 124      11.574   7.374   9.308  1.00  0.79           C  
ATOM   1895  CD  GLN A 124      10.449   6.583   8.685  1.00  0.79           C  
ATOM   1896  OE1 GLN A 124      10.702   5.631   7.937  1.00  0.79           O  
ATOM   1897  NE2 GLN A 124       9.217   6.955   8.969  1.00  0.79           N  
ATOM   1898  H   GLN A 124      12.247   7.685  12.586  1.00  0.79           H  
ATOM   1899  HA  GLN A 124      11.033   5.366  11.142  1.00  0.79           H  
ATOM   1900 1HB  GLN A 124      13.379   7.149  10.413  1.00  0.79           H  
ATOM   1901 2HB  GLN A 124      12.900   5.721   9.507  1.00  0.79           H  
ATOM   1902 1HG  GLN A 124      11.131   8.134   9.954  1.00  0.79           H  
ATOM   1903 2HG  GLN A 124      12.139   7.850   8.509  1.00  0.79           H  
ATOM   1904 1HE2 GLN A 124       8.448   6.449   8.582  1.00  0.79           H  
ATOM   1905 2HE2 GLN A 124       9.052   7.724   9.594  1.00  0.79           H  
ATOM   1906  N   GLU A 125      13.230   5.077  13.315  1.00  0.84           N  
ATOM   1907  CA  GLU A 125      14.239   4.220  13.936  1.00  0.84           C  
ATOM   1908  C   GLU A 125      13.855   2.737  14.012  1.00  0.84           C  
ATOM   1909  O   GLU A 125      12.877   2.343  14.644  1.00  0.84           O  
ATOM   1910  CB  GLU A 125      14.601   4.776  15.315  1.00  0.84           C  
ATOM   1911  CG  GLU A 125      15.545   3.927  16.131  1.00  0.84           C  
ATOM   1912  CD  GLU A 125      16.890   3.737  15.521  1.00  0.84           C  
ATOM   1913  OE1 GLU A 125      17.621   4.687  15.345  1.00  0.84           O  
ATOM   1914  OE2 GLU A 125      17.217   2.596  15.258  1.00  0.84           O  
ATOM   1915  H   GLU A 125      12.748   5.769  13.889  1.00  0.84           H  
ATOM   1916  HA  GLU A 125      15.137   4.287  13.323  1.00  0.84           H  
ATOM   1917 1HB  GLU A 125      15.049   5.764  15.198  1.00  0.84           H  
ATOM   1918 2HB  GLU A 125      13.697   4.909  15.882  1.00  0.84           H  
ATOM   1919 1HG  GLU A 125      15.675   4.402  17.102  1.00  0.84           H  
ATOM   1920 2HG  GLU A 125      15.078   2.970  16.302  1.00  0.84           H  
ATOM   1921  N   GLU A 126      14.685   1.895  13.395  1.00  0.90           N  
ATOM   1922  CA  GLU A 126      14.471   0.446  13.334  1.00  0.90           C  
ATOM   1923  C   GLU A 126      14.494  -0.214  14.711  1.00  0.90           C  
ATOM   1924  O   GLU A 126      13.753  -1.167  14.977  1.00  0.90           O  
ATOM   1925  CB  GLU A 126      15.532  -0.203  12.443  1.00  0.90           C  
ATOM   1926  CG  GLU A 126      15.396   0.132  10.962  1.00  0.90           C  
ATOM   1927  CD  GLU A 126      16.478  -0.487  10.101  1.00  0.90           C  
ATOM   1928  OE1 GLU A 126      17.402  -1.048  10.643  1.00  0.90           O  
ATOM   1929  OE2 GLU A 126      16.374  -0.396   8.899  1.00  0.90           O  
ATOM   1930  H   GLU A 126      15.488   2.290  12.924  1.00  0.90           H  
ATOM   1931  HA  GLU A 126      13.492   0.264  12.895  1.00  0.90           H  
ATOM   1932 1HB  GLU A 126      16.523   0.116  12.771  1.00  0.90           H  
ATOM   1933 2HB  GLU A 126      15.484  -1.285  12.550  1.00  0.90           H  
ATOM   1934 1HG  GLU A 126      14.425  -0.216  10.613  1.00  0.90           H  
ATOM   1935 2HG  GLU A 126      15.421   1.217  10.849  1.00  0.90           H  
ATOM   1936  N   ARG A 127      15.312   0.324  15.611  1.00  0.94           N  
ATOM   1937  CA  ARG A 127      15.454  -0.226  16.951  1.00  0.94           C  
ATOM   1938  C   ARG A 127      14.216  -0.019  17.820  1.00  0.94           C  
ATOM   1939  O   ARG A 127      14.152  -0.539  18.934  1.00  0.94           O  
ATOM   1940  CB  ARG A 127      16.689   0.346  17.633  1.00  0.94           C  
ATOM   1941  CG  ARG A 127      18.021  -0.135  17.022  1.00  0.94           C  
ATOM   1942  CD  ARG A 127      19.215   0.563  17.595  1.00  0.94           C  
ATOM   1943  NE  ARG A 127      19.256   1.955  17.190  1.00  0.94           N  
ATOM   1944  CZ  ARG A 127      20.120   2.884  17.652  1.00  0.94           C  
ATOM   1945  NH1 ARG A 127      21.024   2.558  18.558  1.00  0.94           N  
ATOM   1946  NH2 ARG A 127      20.060   4.126  17.191  1.00  0.94           N  
ATOM   1947  H   ARG A 127      15.895   1.132  15.362  1.00  0.94           H  
ATOM   1948  HA  ARG A 127      15.612  -1.300  16.849  1.00  0.94           H  
ATOM   1949 1HB  ARG A 127      16.667   1.432  17.575  1.00  0.94           H  
ATOM   1950 2HB  ARG A 127      16.683   0.074  18.687  1.00  0.94           H  
ATOM   1951 1HG  ARG A 127      18.132  -1.206  17.191  1.00  0.94           H  
ATOM   1952 2HG  ARG A 127      18.002   0.063  15.947  1.00  0.94           H  
ATOM   1953 1HD  ARG A 127      19.175   0.525  18.682  1.00  0.94           H  
ATOM   1954 2HD  ARG A 127      20.125   0.079  17.244  1.00  0.94           H  
ATOM   1955  HE  ARG A 127      18.580   2.249  16.475  1.00  0.94           H  
ATOM   1956 1HH1 ARG A 127      21.070   1.612  18.907  1.00  0.94           H  
ATOM   1957 2HH1 ARG A 127      21.669   3.255  18.901  1.00  0.94           H  
ATOM   1958 1HH2 ARG A 127      19.347   4.380  16.478  1.00  0.94           H  
ATOM   1959 2HH2 ARG A 127      20.699   4.824  17.528  1.00  0.94           H  
ATOM   1960  N   PHE A 128      13.231   0.746  17.338  1.00  0.94           N  
ATOM   1961  CA  PHE A 128      12.004   0.941  18.088  1.00  0.94           C  
ATOM   1962  C   PHE A 128      10.896   0.009  17.615  1.00  0.94           C  
ATOM   1963  O   PHE A 128       9.759   0.114  18.096  1.00  0.94           O  
ATOM   1964  CB  PHE A 128      11.484   2.361  17.948  1.00  0.94           C  
ATOM   1965  CG  PHE A 128      12.355   3.403  18.530  1.00  0.94           C  
ATOM   1966  CD1 PHE A 128      13.359   3.080  19.429  1.00  0.94           C  
ATOM   1967  CD2 PHE A 128      12.165   4.723  18.191  1.00  0.94           C  
ATOM   1968  CE1 PHE A 128      14.160   4.061  19.966  1.00  0.94           C  
ATOM   1969  CE2 PHE A 128      12.956   5.700  18.724  1.00  0.94           C  
ATOM   1970  CZ  PHE A 128      13.960   5.374  19.614  1.00  0.94           C  
ATOM   1971  H   PHE A 128      13.299   1.185  16.417  1.00  0.94           H  
ATOM   1972  HA  PHE A 128      12.201   0.734  19.139  1.00  0.94           H  
ATOM   1973 1HB  PHE A 128      11.339   2.589  16.885  1.00  0.94           H  
ATOM   1974 2HB  PHE A 128      10.515   2.423  18.424  1.00  0.94           H  
ATOM   1975  HD1 PHE A 128      13.512   2.038  19.708  1.00  0.94           H  
ATOM   1976  HD2 PHE A 128      11.374   4.986  17.482  1.00  0.94           H  
ATOM   1977  HE1 PHE A 128      14.949   3.797  20.670  1.00  0.94           H  
ATOM   1978  HE2 PHE A 128      12.792   6.723  18.443  1.00  0.94           H  
ATOM   1979  HZ  PHE A 128      14.590   6.151  20.038  1.00  0.94           H  
ATOM   1980  N   ASN A 129      11.207  -0.952  16.731  1.00  0.92           N  
ATOM   1981  CA  ASN A 129      10.140  -1.803  16.216  1.00  0.92           C  
ATOM   1982  C   ASN A 129       9.139  -0.909  15.488  1.00  0.92           C  
ATOM   1983  O   ASN A 129       9.290  -0.657  14.294  1.00  0.92           O  
ATOM   1984  CB  ASN A 129       9.485  -2.669  17.301  1.00  0.92           C  
ATOM   1985  CG  ASN A 129      10.445  -3.661  17.912  1.00  0.92           C  
ATOM   1986  OD1 ASN A 129      11.427  -4.078  17.288  1.00  0.92           O  
ATOM   1987  ND2 ASN A 129      10.173  -4.049  19.132  1.00  0.92           N  
ATOM   1988  H   ASN A 129      12.153  -1.039  16.355  1.00  0.92           H  
ATOM   1989  HA  ASN A 129      10.564  -2.478  15.471  1.00  0.92           H  
ATOM   1990 1HB  ASN A 129       9.046  -2.092  18.098  1.00  0.92           H  
ATOM   1991 2HB  ASN A 129       8.671  -3.231  16.844  1.00  0.92           H  
ATOM   1992 1HD2 ASN A 129      10.771  -4.704  19.594  1.00  0.92           H  
ATOM   1993 2HD2 ASN A 129       9.368  -3.687  19.603  1.00  0.92           H  
ATOM   1994  N   HIS A 130       8.049  -0.551  16.144  1.00  0.87           N  
ATOM   1995  CA  HIS A 130       7.052   0.290  15.497  1.00  0.87           C  
ATOM   1996  C   HIS A 130       7.687   1.579  14.995  1.00  0.87           C  
ATOM   1997  O   HIS A 130       8.529   2.173  15.669  1.00  0.87           O  
ATOM   1998  CB  HIS A 130       5.899   0.689  16.430  1.00  0.87           C  
ATOM   1999  CG  HIS A 130       4.793   1.452  15.699  1.00  0.87           C  
ATOM   2000  ND1 HIS A 130       3.816   0.825  14.945  1.00  0.87           N  
ATOM   2001  CD2 HIS A 130       4.556   2.784  15.583  1.00  0.87           C  
ATOM   2002  CE1 HIS A 130       3.014   1.749  14.414  1.00  0.87           C  
ATOM   2003  NE2 HIS A 130       3.443   2.935  14.785  1.00  0.87           N  
ATOM   2004  H   HIS A 130       8.008  -0.758  17.133  1.00  0.87           H  
ATOM   2005  HA  HIS A 130       6.633  -0.231  14.637  1.00  0.87           H  
ATOM   2006 1HB  HIS A 130       5.465  -0.201  16.882  1.00  0.87           H  
ATOM   2007 2HB  HIS A 130       6.277   1.315  17.236  1.00  0.87           H  
ATOM   2008  HD2 HIS A 130       5.133   3.582  16.031  1.00  0.87           H  
ATOM   2009  HE1 HIS A 130       2.150   1.565  13.778  1.00  0.87           H  
ATOM   2010  HE2 HIS A 130       3.011   3.835  14.521  1.00  0.87           H  
ATOM   2011  N   GLN A 131       7.301   1.971  13.789  1.00  0.81           N  
ATOM   2012  CA  GLN A 131       7.743   3.208  13.161  1.00  0.81           C  
ATOM   2013  C   GLN A 131       6.490   3.929  12.711  1.00  0.81           C  
ATOM   2014  O   GLN A 131       5.497   3.271  12.400  1.00  0.81           O  
ATOM   2015  CB  GLN A 131       8.625   2.944  11.933  1.00  0.81           C  
ATOM   2016  CG  GLN A 131       9.932   2.211  12.182  1.00  0.81           C  
ATOM   2017  CD  GLN A 131      10.694   2.010  10.876  1.00  0.81           C  
ATOM   2018  OE1 GLN A 131      10.090   1.971   9.798  1.00  0.81           O  
ATOM   2019  NE2 GLN A 131      11.994   1.878  10.952  1.00  0.81           N  
ATOM   2020  H   GLN A 131       6.635   1.394  13.296  1.00  0.81           H  
ATOM   2021  HA  GLN A 131       8.276   3.830  13.883  1.00  0.81           H  
ATOM   2022 1HB  GLN A 131       8.059   2.370  11.205  1.00  0.81           H  
ATOM   2023 2HB  GLN A 131       8.872   3.900  11.465  1.00  0.81           H  
ATOM   2024 1HG  GLN A 131      10.552   2.808  12.859  1.00  0.81           H  
ATOM   2025 2HG  GLN A 131       9.731   1.238  12.621  1.00  0.81           H  
ATOM   2026 1HE2 GLN A 131      12.534   1.771  10.116  1.00  0.81           H  
ATOM   2027 2HE2 GLN A 131      12.443   1.917  11.847  1.00  0.81           H  
ATOM   2028  N   ALA A 132       6.526   5.253  12.642  1.00  0.77           N  
ATOM   2029  CA  ALA A 132       5.355   5.953  12.104  1.00  0.77           C  
ATOM   2030  C   ALA A 132       5.716   6.491  10.732  1.00  0.77           C  
ATOM   2031  O   ALA A 132       6.836   6.952  10.521  1.00  0.77           O  
ATOM   2032  CB  ALA A 132       4.889   7.064  13.032  1.00  0.77           C  
ATOM   2033  H   ALA A 132       7.386   5.749  12.895  1.00  0.77           H  
ATOM   2034  HA  ALA A 132       4.536   5.241  11.987  1.00  0.77           H  
ATOM   2035 1HB  ALA A 132       4.012   7.543  12.590  1.00  0.77           H  
ATOM   2036 2HB  ALA A 132       4.620   6.643  14.003  1.00  0.77           H  
ATOM   2037 3HB  ALA A 132       5.680   7.794  13.154  1.00  0.77           H  
ATOM   2038  N   GLU A 133       4.791   6.440   9.787  1.00  0.73           N  
ATOM   2039  CA  GLU A 133       5.086   7.002   8.474  1.00  0.73           C  
ATOM   2040  C   GLU A 133       5.110   8.504   8.611  1.00  0.73           C  
ATOM   2041  O   GLU A 133       4.279   9.044   9.337  1.00  0.73           O  
ATOM   2042  CB  GLU A 133       4.074   6.561   7.420  1.00  0.73           C  
ATOM   2043  CG  GLU A 133       4.411   7.025   6.011  1.00  0.73           C  
ATOM   2044  CD  GLU A 133       3.487   6.495   4.973  1.00  0.73           C  
ATOM   2045  OE1 GLU A 133       2.521   5.857   5.314  1.00  0.73           O  
ATOM   2046  OE2 GLU A 133       3.757   6.714   3.828  1.00  0.73           O  
ATOM   2047  H   GLU A 133       3.872   6.047   9.996  1.00  0.73           H  
ATOM   2048  HA  GLU A 133       6.075   6.671   8.159  1.00  0.73           H  
ATOM   2049 1HB  GLU A 133       4.006   5.474   7.412  1.00  0.73           H  
ATOM   2050 2HB  GLU A 133       3.089   6.946   7.679  1.00  0.73           H  
ATOM   2051 1HG  GLU A 133       4.365   8.115   5.980  1.00  0.73           H  
ATOM   2052 2HG  GLU A 133       5.431   6.726   5.774  1.00  0.73           H  
ATOM   2053  N   VAL A 134       6.057   9.181   7.969  1.00  0.72           N  
ATOM   2054  CA  VAL A 134       6.087  10.632   8.092  1.00  0.72           C  
ATOM   2055  C   VAL A 134       5.964  11.402   6.789  1.00  0.72           C  
ATOM   2056  O   VAL A 134       6.673  11.147   5.812  1.00  0.72           O  
ATOM   2057  CB  VAL A 134       7.354  11.091   8.830  1.00  0.72           C  
ATOM   2058  CG1 VAL A 134       7.391  12.610   8.877  1.00  0.72           C  
ATOM   2059  CG2 VAL A 134       7.344  10.521  10.241  1.00  0.72           C  
ATOM   2060  H   VAL A 134       6.731   8.699   7.392  1.00  0.72           H  
ATOM   2061  HA  VAL A 134       5.248  10.923   8.713  1.00  0.72           H  
ATOM   2062  HB  VAL A 134       8.239  10.747   8.299  1.00  0.72           H  
ATOM   2063 1HG1 VAL A 134       8.274  12.946   9.400  1.00  0.72           H  
ATOM   2064 2HG1 VAL A 134       7.411  13.016   7.870  1.00  0.72           H  
ATOM   2065 3HG1 VAL A 134       6.507  12.960   9.384  1.00  0.72           H  
ATOM   2066 1HG2 VAL A 134       8.237  10.851  10.756  1.00  0.72           H  
ATOM   2067 2HG2 VAL A 134       6.455  10.879  10.762  1.00  0.72           H  
ATOM   2068 3HG2 VAL A 134       7.330   9.437  10.210  1.00  0.72           H  
ATOM   2069  N   VAL A 135       5.052  12.364   6.816  1.00  0.72           N  
ATOM   2070  CA  VAL A 135       4.804  13.294   5.724  1.00  0.72           C  
ATOM   2071  C   VAL A 135       5.046  14.694   6.276  1.00  0.72           C  
ATOM   2072  O   VAL A 135       4.564  14.993   7.360  1.00  0.72           O  
ATOM   2073  CB  VAL A 135       3.357  13.166   5.217  1.00  0.72           C  
ATOM   2074  CG1 VAL A 135       3.095  14.178   4.121  1.00  0.72           C  
ATOM   2075  CG2 VAL A 135       3.099  11.743   4.738  1.00  0.72           C  
ATOM   2076  H   VAL A 135       4.505  12.459   7.676  1.00  0.72           H  
ATOM   2077  HA  VAL A 135       5.501  13.099   4.909  1.00  0.72           H  
ATOM   2078  HB  VAL A 135       2.686  13.394   6.026  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 135       2.060  14.094   3.788  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 135       3.269  15.186   4.502  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 135       3.763  13.987   3.282  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 135       2.071  11.667   4.402  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 135       3.773  11.504   3.913  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 135       3.265  11.038   5.555  1.00  0.72           H  
ATOM   2085  N   SER A 136       5.811  15.527   5.581  1.00  0.72           N  
ATOM   2086  CA  SER A 136       6.112  16.865   6.099  1.00  0.72           C  
ATOM   2087  C   SER A 136       5.856  17.960   5.072  1.00  0.72           C  
ATOM   2088  O   SER A 136       5.811  17.684   3.871  1.00  0.72           O  
ATOM   2089  CB  SER A 136       7.557  16.940   6.538  1.00  0.72           C  
ATOM   2090  OG  SER A 136       7.845  15.992   7.533  1.00  0.72           O  
ATOM   2091  H   SER A 136       6.189  15.234   4.690  1.00  0.72           H  
ATOM   2092  HA  SER A 136       5.478  17.052   6.960  1.00  0.72           H  
ATOM   2093 1HB  SER A 136       8.212  16.793   5.684  1.00  0.72           H  
ATOM   2094 2HB  SER A 136       7.746  17.937   6.934  1.00  0.72           H  
ATOM   2095  HG  SER A 136       8.721  16.217   7.890  1.00  0.72           H  
ATOM   2096  N   GLY A 137       5.718  19.208   5.536  1.00  0.71           N  
ATOM   2097  CA  GLY A 137       5.549  20.353   4.652  1.00  0.71           C  
ATOM   2098  C   GLY A 137       4.082  20.680   4.350  1.00  0.71           C  
ATOM   2099  O   GLY A 137       3.772  21.526   3.497  1.00  0.71           O  
ATOM   2100  H   GLY A 137       5.734  19.410   6.539  1.00  0.71           H  
ATOM   2101 1HA  GLY A 137       6.035  21.202   5.119  1.00  0.71           H  
ATOM   2102 2HA  GLY A 137       6.080  20.168   3.721  1.00  0.71           H  
ATOM   2103  N   VAL A 138       3.162  20.034   5.055  1.00  0.71           N  
ATOM   2104  CA  VAL A 138       1.753  20.247   4.772  1.00  0.71           C  
ATOM   2105  C   VAL A 138       1.297  21.555   5.382  1.00  0.71           C  
ATOM   2106  O   VAL A 138       1.297  21.743   6.593  1.00  0.71           O  
ATOM   2107  CB  VAL A 138       0.952  19.043   5.288  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138      -0.536  19.235   5.081  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138       1.453  17.809   4.564  1.00  0.71           C  
ATOM   2110  H   VAL A 138       3.443  19.398   5.802  1.00  0.71           H  
ATOM   2111  HA  VAL A 138       1.620  20.302   3.691  1.00  0.71           H  
ATOM   2112  HB  VAL A 138       1.119  18.932   6.353  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138      -1.079  18.369   5.462  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138      -0.858  20.118   5.609  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138      -0.731  19.347   4.025  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138       0.923  16.937   4.901  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138       1.292  17.930   3.496  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138       2.523  17.686   4.761  1.00  0.71           H  
ATOM   2119  N   LEU A 139       0.942  22.482   4.507  1.00  0.70           N  
ATOM   2120  CA  LEU A 139       0.613  23.849   4.879  1.00  0.70           C  
ATOM   2121  C   LEU A 139       1.797  24.525   5.570  1.00  0.70           C  
ATOM   2122  O   LEU A 139       1.609  25.386   6.439  1.00  0.70           O  
ATOM   2123  CB  LEU A 139      -0.616  23.905   5.786  1.00  0.70           C  
ATOM   2124  CG  LEU A 139      -1.885  23.236   5.220  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139      -3.024  23.427   6.186  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139      -2.205  23.819   3.872  1.00  0.70           C  
ATOM   2127  H   LEU A 139       0.945  22.231   3.526  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       0.390  24.405   3.970  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139      -0.392  23.450   6.746  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139      -0.858  24.953   5.964  1.00  0.70           H  
ATOM   2131  HG  LEU A 139      -1.720  22.174   5.114  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      -3.912  22.945   5.794  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139      -2.776  22.999   7.137  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139      -3.216  24.490   6.309  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139      -3.098  23.342   3.468  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139      -2.382  24.890   3.970  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139      -1.370  23.648   3.192  1.00  0.70           H  
ATOM   2138  N   GLU A 140       3.021  24.180   5.136  1.00  0.69           N  
ATOM   2139  CA  GLU A 140       4.234  24.773   5.699  1.00  0.69           C  
ATOM   2140  C   GLU A 140       4.282  26.286   5.672  1.00  0.69           C  
ATOM   2141  O   GLU A 140       4.752  26.903   6.622  1.00  0.69           O  
ATOM   2142  CB  GLU A 140       5.475  24.294   4.959  1.00  0.69           C  
ATOM   2143  CG  GLU A 140       6.766  24.903   5.484  1.00  0.69           C  
ATOM   2144  CD  GLU A 140       8.015  24.378   4.835  1.00  0.69           C  
ATOM   2145  OE1 GLU A 140       7.923  23.639   3.885  1.00  0.69           O  
ATOM   2146  OE2 GLU A 140       9.075  24.711   5.312  1.00  0.69           O  
ATOM   2147  H   GLU A 140       3.119  23.444   4.431  1.00  0.69           H  
ATOM   2148  HA  GLU A 140       4.305  24.449   6.738  1.00  0.69           H  
ATOM   2149 1HB  GLU A 140       5.547  23.251   5.063  1.00  0.69           H  
ATOM   2150 2HB  GLU A 140       5.385  24.517   3.896  1.00  0.69           H  
ATOM   2151 1HG  GLU A 140       6.720  25.978   5.302  1.00  0.69           H  
ATOM   2152 2HG  GLU A 140       6.820  24.768   6.535  1.00  0.69           H  
ATOM   2153  N   GLU A 141       3.836  26.907   4.587  1.00  0.68           N  
ATOM   2154  CA  GLU A 141       3.932  28.362   4.506  1.00  0.68           C  
ATOM   2155  C   GLU A 141       3.113  29.054   5.596  1.00  0.68           C  
ATOM   2156  O   GLU A 141       3.547  30.048   6.189  1.00  0.68           O  
ATOM   2157  CB  GLU A 141       3.489  28.846   3.125  1.00  0.68           C  
ATOM   2158  CG  GLU A 141       4.444  28.470   1.994  1.00  0.68           C  
ATOM   2159  CD  GLU A 141       3.953  28.899   0.630  1.00  0.68           C  
ATOM   2160  OE1 GLU A 141       2.837  29.351   0.534  1.00  0.68           O  
ATOM   2161  OE2 GLU A 141       4.699  28.773  -0.314  1.00  0.68           O  
ATOM   2162  H   GLU A 141       3.448  26.369   3.825  1.00  0.68           H  
ATOM   2163  HA  GLU A 141       4.979  28.639   4.647  1.00  0.68           H  
ATOM   2164 1HB  GLU A 141       2.509  28.425   2.892  1.00  0.68           H  
ATOM   2165 2HB  GLU A 141       3.385  29.930   3.135  1.00  0.68           H  
ATOM   2166 1HG  GLU A 141       5.411  28.936   2.183  1.00  0.68           H  
ATOM   2167 2HG  GLU A 141       4.587  27.389   2.003  1.00  0.68           H  
ATOM   2168  N   GLU A 142       1.938  28.503   5.895  1.00  0.67           N  
ATOM   2169  CA  GLU A 142       1.083  29.093   6.913  1.00  0.67           C  
ATOM   2170  C   GLU A 142       1.612  28.749   8.298  1.00  0.67           C  
ATOM   2171  O   GLU A 142       1.665  29.602   9.190  1.00  0.67           O  
ATOM   2172  CB  GLU A 142      -0.371  28.636   6.746  1.00  0.67           C  
ATOM   2173  CG  GLU A 142      -1.330  29.288   7.746  1.00  0.67           C  
ATOM   2174  CD  GLU A 142      -2.797  29.001   7.493  1.00  0.67           C  
ATOM   2175  OE1 GLU A 142      -3.149  28.405   6.490  1.00  0.67           O  
ATOM   2176  OE2 GLU A 142      -3.605  29.381   8.312  1.00  0.67           O  
ATOM   2177  H   GLU A 142       1.642  27.672   5.405  1.00  0.67           H  
ATOM   2178  HA  GLU A 142       1.111  30.176   6.801  1.00  0.67           H  
ATOM   2179 1HB  GLU A 142      -0.715  28.869   5.739  1.00  0.67           H  
ATOM   2180 2HB  GLU A 142      -0.428  27.552   6.873  1.00  0.67           H  
ATOM   2181 1HG  GLU A 142      -1.069  28.939   8.746  1.00  0.67           H  
ATOM   2182 2HG  GLU A 142      -1.170  30.365   7.723  1.00  0.67           H  
ATOM   2183  N   CYS A 143       2.040  27.497   8.478  1.00  0.66           N  
ATOM   2184  CA  CYS A 143       2.543  27.065   9.772  1.00  0.66           C  
ATOM   2185  C   CYS A 143       3.814  27.844  10.135  1.00  0.66           C  
ATOM   2186  O   CYS A 143       4.003  28.268  11.283  1.00  0.66           O  
ATOM   2187  CB  CYS A 143       2.892  25.588   9.720  1.00  0.66           C  
ATOM   2188  SG  CYS A 143       1.503  24.477   9.546  1.00  0.66           S  
ATOM   2189  H   CYS A 143       1.987  26.826   7.710  1.00  0.66           H  
ATOM   2190  HA  CYS A 143       1.775  27.236  10.519  1.00  0.66           H  
ATOM   2191 1HB  CYS A 143       3.563  25.407   8.883  1.00  0.66           H  
ATOM   2192 2HB  CYS A 143       3.423  25.319  10.631  1.00  0.66           H  
ATOM   2193  HG  CYS A 143       1.268  24.794   8.248  1.00  0.66           H  
ATOM   2194  N   GLY A 144       4.676  28.023   9.129  1.00  0.66           N  
ATOM   2195  CA  GLY A 144       5.943  28.726   9.213  1.00  0.66           C  
ATOM   2196  C   GLY A 144       5.724  30.180   9.567  1.00  0.66           C  
ATOM   2197  O   GLY A 144       6.355  30.697  10.496  1.00  0.66           O  
ATOM   2198  H   GLY A 144       4.448  27.631   8.223  1.00  0.66           H  
ATOM   2199 1HA  GLY A 144       6.577  28.251   9.961  1.00  0.66           H  
ATOM   2200 2HA  GLY A 144       6.456  28.651   8.253  1.00  0.66           H  
ATOM   2201  N   GLY A 145       4.838  30.843   8.811  1.00  0.66           N  
ATOM   2202  CA  GLY A 145       4.504  32.242   9.023  1.00  0.66           C  
ATOM   2203  C   GLY A 145       4.027  32.473  10.448  1.00  0.66           C  
ATOM   2204  O   GLY A 145       4.544  33.346  11.148  1.00  0.66           O  
ATOM   2205  H   GLY A 145       4.368  30.364   8.039  1.00  0.66           H  
ATOM   2206 1HA  GLY A 145       5.374  32.862   8.814  1.00  0.66           H  
ATOM   2207 2HA  GLY A 145       3.721  32.530   8.320  1.00  0.66           H  
ATOM   2208  N   MET A 146       3.045  31.684  10.885  1.00  0.67           N  
ATOM   2209  CA  MET A 146       2.496  31.795  12.233  1.00  0.67           C  
ATOM   2210  C   MET A 146       3.558  31.654  13.320  1.00  0.67           C  
ATOM   2211  O   MET A 146       3.631  32.481  14.239  1.00  0.67           O  
ATOM   2212  CB  MET A 146       1.425  30.723  12.401  1.00  0.67           C  
ATOM   2213  CG  MET A 146       0.796  30.595  13.768  1.00  0.67           C  
ATOM   2214  SD  MET A 146      -0.378  29.224  13.797  1.00  0.67           S  
ATOM   2215  CE  MET A 146       0.735  27.844  13.500  1.00  0.67           C  
ATOM   2216  H   MET A 146       2.654  30.974  10.260  1.00  0.67           H  
ATOM   2217  HA  MET A 146       2.041  32.779  12.337  1.00  0.67           H  
ATOM   2218 1HB  MET A 146       0.628  30.899  11.679  1.00  0.67           H  
ATOM   2219 2HB  MET A 146       1.863  29.753  12.152  1.00  0.67           H  
ATOM   2220 1HG  MET A 146       1.574  30.402  14.500  1.00  0.67           H  
ATOM   2221 2HG  MET A 146       0.278  31.514  14.046  1.00  0.67           H  
ATOM   2222 1HE  MET A 146       0.176  26.911  13.463  1.00  0.67           H  
ATOM   2223 2HE  MET A 146       1.241  27.996  12.558  1.00  0.67           H  
ATOM   2224 3HE  MET A 146       1.476  27.796  14.293  1.00  0.67           H  
ATOM   2225  N   LEU A 147       4.402  30.629  13.215  1.00  0.68           N  
ATOM   2226  CA  LEU A 147       5.425  30.420  14.225  1.00  0.68           C  
ATOM   2227  C   LEU A 147       6.469  31.529  14.188  1.00  0.68           C  
ATOM   2228  O   LEU A 147       6.905  32.019  15.237  1.00  0.68           O  
ATOM   2229  CB  LEU A 147       6.064  29.046  14.049  1.00  0.68           C  
ATOM   2230  CG  LEU A 147       7.103  28.652  15.097  1.00  0.68           C  
ATOM   2231  CD1 LEU A 147       6.458  28.688  16.488  1.00  0.68           C  
ATOM   2232  CD2 LEU A 147       7.603  27.254  14.788  1.00  0.68           C  
ATOM   2233  H   LEU A 147       4.318  29.963  12.443  1.00  0.68           H  
ATOM   2234  HA  LEU A 147       4.950  30.446  15.198  1.00  0.68           H  
ATOM   2235 1HB  LEU A 147       5.272  28.297  14.058  1.00  0.68           H  
ATOM   2236 2HB  LEU A 147       6.545  29.018  13.066  1.00  0.68           H  
ATOM   2237  HG  LEU A 147       7.931  29.354  15.075  1.00  0.68           H  
ATOM   2238 1HD1 LEU A 147       7.182  28.401  17.237  1.00  0.68           H  
ATOM   2239 2HD1 LEU A 147       6.106  29.698  16.694  1.00  0.68           H  
ATOM   2240 3HD1 LEU A 147       5.624  27.994  16.516  1.00  0.68           H  
ATOM   2241 1HD2 LEU A 147       8.342  26.957  15.532  1.00  0.68           H  
ATOM   2242 2HD2 LEU A 147       6.761  26.561  14.812  1.00  0.68           H  
ATOM   2243 3HD2 LEU A 147       8.057  27.239  13.797  1.00  0.68           H  
ATOM   2244  N   SER A 148       6.877  31.937  12.985  1.00  0.69           N  
ATOM   2245  CA  SER A 148       7.881  32.972  12.854  1.00  0.69           C  
ATOM   2246  C   SER A 148       7.362  34.272  13.450  1.00  0.69           C  
ATOM   2247  O   SER A 148       8.079  34.954  14.187  1.00  0.69           O  
ATOM   2248  CB  SER A 148       8.202  33.189  11.389  1.00  0.69           C  
ATOM   2249  OG  SER A 148       8.761  32.033  10.826  1.00  0.69           O  
ATOM   2250  H   SER A 148       6.498  31.513  12.139  1.00  0.69           H  
ATOM   2251  HA  SER A 148       8.778  32.665  13.391  1.00  0.69           H  
ATOM   2252 1HB  SER A 148       7.290  33.452  10.852  1.00  0.69           H  
ATOM   2253 2HB  SER A 148       8.895  34.021  11.289  1.00  0.69           H  
ATOM   2254  HG  SER A 148       8.012  31.392  10.760  1.00  0.69           H  
ATOM   2255  N   ALA A 149       6.097  34.607  13.165  1.00  0.71           N  
ATOM   2256  CA  ALA A 149       5.513  35.828  13.693  1.00  0.71           C  
ATOM   2257  C   ALA A 149       5.486  35.787  15.209  1.00  0.71           C  
ATOM   2258  O   ALA A 149       5.847  36.767  15.865  1.00  0.71           O  
ATOM   2259  CB  ALA A 149       4.111  36.012  13.152  1.00  0.71           C  
ATOM   2260  H   ALA A 149       5.539  34.017  12.550  1.00  0.71           H  
ATOM   2261  HA  ALA A 149       6.131  36.666  13.384  1.00  0.71           H  
ATOM   2262 1HB  ALA A 149       3.687  36.935  13.540  1.00  0.71           H  
ATOM   2263 2HB  ALA A 149       4.146  36.052  12.063  1.00  0.71           H  
ATOM   2264 3HB  ALA A 149       3.494  35.165  13.463  1.00  0.71           H  
ATOM   2265  N   PHE A 150       5.133  34.633  15.777  1.00  0.73           N  
ATOM   2266  CA  PHE A 150       5.121  34.494  17.221  1.00  0.73           C  
ATOM   2267  C   PHE A 150       6.479  34.775  17.808  1.00  0.73           C  
ATOM   2268  O   PHE A 150       6.606  35.564  18.746  1.00  0.73           O  
ATOM   2269  CB  PHE A 150       4.690  33.108  17.645  1.00  0.73           C  
ATOM   2270  CG  PHE A 150       4.860  32.879  19.128  1.00  0.73           C  
ATOM   2271  CD1 PHE A 150       3.940  33.354  20.057  1.00  0.73           C  
ATOM   2272  CD2 PHE A 150       5.958  32.175  19.588  1.00  0.73           C  
ATOM   2273  CE1 PHE A 150       4.126  33.122  21.413  1.00  0.73           C  
ATOM   2274  CE2 PHE A 150       6.148  31.949  20.929  1.00  0.73           C  
ATOM   2275  CZ  PHE A 150       5.231  32.424  21.847  1.00  0.73           C  
ATOM   2276  H   PHE A 150       4.832  33.845  15.199  1.00  0.73           H  
ATOM   2277  HA  PHE A 150       4.415  35.219  17.628  1.00  0.73           H  
ATOM   2278 1HB  PHE A 150       3.640  32.975  17.393  1.00  0.73           H  
ATOM   2279 2HB  PHE A 150       5.262  32.357  17.110  1.00  0.73           H  
ATOM   2280  HD1 PHE A 150       3.067  33.906  19.709  1.00  0.73           H  
ATOM   2281  HD2 PHE A 150       6.672  31.798  18.860  1.00  0.73           H  
ATOM   2282  HE1 PHE A 150       3.398  33.491  22.138  1.00  0.73           H  
ATOM   2283  HE2 PHE A 150       7.017  31.392  21.269  1.00  0.73           H  
ATOM   2284  HZ  PHE A 150       5.375  32.244  22.914  1.00  0.73           H  
ATOM   2285  N   PHE A 151       7.503  34.129  17.261  1.00  0.75           N  
ATOM   2286  CA  PHE A 151       8.841  34.314  17.778  1.00  0.75           C  
ATOM   2287  C   PHE A 151       9.287  35.762  17.647  1.00  0.75           C  
ATOM   2288  O   PHE A 151       9.911  36.307  18.559  1.00  0.75           O  
ATOM   2289  CB  PHE A 151       9.805  33.362  17.086  1.00  0.75           C  
ATOM   2290  CG  PHE A 151       9.711  31.958  17.621  1.00  0.75           C  
ATOM   2291  CD1 PHE A 151       9.424  31.735  18.964  1.00  0.75           C  
ATOM   2292  CD2 PHE A 151       9.905  30.865  16.801  1.00  0.75           C  
ATOM   2293  CE1 PHE A 151       9.336  30.454  19.470  1.00  0.75           C  
ATOM   2294  CE2 PHE A 151       9.822  29.582  17.307  1.00  0.75           C  
ATOM   2295  CZ  PHE A 151       9.537  29.378  18.643  1.00  0.75           C  
ATOM   2296  H   PHE A 151       7.340  33.491  16.480  1.00  0.75           H  
ATOM   2297  HA  PHE A 151       8.828  34.060  18.836  1.00  0.75           H  
ATOM   2298 1HB  PHE A 151       9.578  33.339  16.017  1.00  0.75           H  
ATOM   2299 2HB  PHE A 151      10.827  33.716  17.203  1.00  0.75           H  
ATOM   2300  HD1 PHE A 151       9.266  32.588  19.621  1.00  0.75           H  
ATOM   2301  HD2 PHE A 151      10.126  31.024  15.745  1.00  0.75           H  
ATOM   2302  HE1 PHE A 151       9.111  30.298  20.524  1.00  0.75           H  
ATOM   2303  HE2 PHE A 151       9.979  28.728  16.650  1.00  0.75           H  
ATOM   2304  HZ  PHE A 151       9.470  28.365  19.038  1.00  0.75           H  
ATOM   2305  N   ARG A 152       8.948  36.423  16.543  1.00  0.77           N  
ATOM   2306  CA  ARG A 152       9.331  37.818  16.409  1.00  0.77           C  
ATOM   2307  C   ARG A 152       8.663  38.674  17.488  1.00  0.77           C  
ATOM   2308  O   ARG A 152       9.321  39.515  18.114  1.00  0.77           O  
ATOM   2309  CB  ARG A 152       8.950  38.329  15.032  1.00  0.77           C  
ATOM   2310  CG  ARG A 152       9.798  37.776  13.891  1.00  0.77           C  
ATOM   2311  CD  ARG A 152       9.268  38.181  12.567  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      10.074  37.658  11.472  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152       9.705  37.670  10.176  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152       8.541  38.173   9.827  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      10.513  37.175   9.254  1.00  0.77           N  
ATOM   2316  H   ARG A 152       8.443  35.953  15.789  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      10.411  37.892  16.523  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152       7.913  38.063  14.828  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152       9.018  39.415  15.013  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      10.814  38.158  13.982  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152       9.820  36.692  13.942  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152       8.255  37.796  12.457  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152       9.255  39.267  12.494  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      10.976  37.264  11.700  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152       7.923  38.550  10.532  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152       8.265  38.183   8.855  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      11.408  36.788   9.521  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      10.237  37.184   8.283  1.00  0.77           H  
ATOM   2329  N   GLU A 153       7.375  38.427  17.762  1.00  0.80           N  
ATOM   2330  CA  GLU A 153       6.684  39.206  18.785  1.00  0.80           C  
ATOM   2331  C   GLU A 153       7.240  38.889  20.168  1.00  0.80           C  
ATOM   2332  O   GLU A 153       7.412  39.782  21.002  1.00  0.80           O  
ATOM   2333  CB  GLU A 153       5.174  38.943  18.749  1.00  0.80           C  
ATOM   2334  CG  GLU A 153       4.429  39.492  17.500  1.00  0.80           C  
ATOM   2335  CD  GLU A 153       4.460  41.008  17.369  1.00  0.80           C  
ATOM   2336  OE1 GLU A 153       4.135  41.679  18.319  1.00  0.80           O  
ATOM   2337  OE2 GLU A 153       4.814  41.497  16.305  1.00  0.80           O  
ATOM   2338  H   GLU A 153       6.866  37.715  17.231  1.00  0.80           H  
ATOM   2339  HA  GLU A 153       6.853  40.260  18.588  1.00  0.80           H  
ATOM   2340 1HB  GLU A 153       5.003  37.864  18.779  1.00  0.80           H  
ATOM   2341 2HB  GLU A 153       4.709  39.372  19.636  1.00  0.80           H  
ATOM   2342 1HG  GLU A 153       4.889  39.061  16.612  1.00  0.80           H  
ATOM   2343 2HG  GLU A 153       3.395  39.154  17.534  1.00  0.80           H  
ATOM   2344  N   LEU A 154       7.577  37.623  20.397  1.00  0.86           N  
ATOM   2345  CA  LEU A 154       8.112  37.193  21.674  1.00  0.86           C  
ATOM   2346  C   LEU A 154       9.420  37.916  21.941  1.00  0.86           C  
ATOM   2347  O   LEU A 154       9.631  38.471  23.023  1.00  0.86           O  
ATOM   2348  CB  LEU A 154       8.345  35.683  21.660  1.00  0.86           C  
ATOM   2349  CG  LEU A 154       8.908  35.086  22.913  1.00  0.86           C  
ATOM   2350  CD1 LEU A 154       7.920  35.312  24.047  1.00  0.86           C  
ATOM   2351  CD2 LEU A 154       9.172  33.608  22.682  1.00  0.86           C  
ATOM   2352  H   LEU A 154       7.412  36.926  19.673  1.00  0.86           H  
ATOM   2353  HA  LEU A 154       7.400  37.446  22.458  1.00  0.86           H  
ATOM   2354 1HB  LEU A 154       7.398  35.185  21.438  1.00  0.86           H  
ATOM   2355 2HB  LEU A 154       9.035  35.455  20.856  1.00  0.86           H  
ATOM   2356  HG  LEU A 154       9.841  35.586  23.165  1.00  0.86           H  
ATOM   2357 1HD1 LEU A 154       8.309  34.891  24.970  1.00  0.86           H  
ATOM   2358 2HD1 LEU A 154       7.758  36.384  24.179  1.00  0.86           H  
ATOM   2359 3HD1 LEU A 154       6.972  34.827  23.800  1.00  0.86           H  
ATOM   2360 1HD2 LEU A 154       9.582  33.162  23.585  1.00  0.86           H  
ATOM   2361 2HD2 LEU A 154       8.244  33.120  22.430  1.00  0.86           H  
ATOM   2362 3HD2 LEU A 154       9.879  33.491  21.862  1.00  0.86           H  
ATOM   2363  N   ARG A 155      10.298  37.929  20.940  1.00  0.99           N  
ATOM   2364  CA  ARG A 155      11.587  38.577  21.078  1.00  0.99           C  
ATOM   2365  C   ARG A 155      11.424  40.070  21.327  1.00  0.99           C  
ATOM   2366  O   ARG A 155      12.114  40.632  22.179  1.00  0.99           O  
ATOM   2367  CB  ARG A 155      12.405  38.333  19.824  1.00  0.99           C  
ATOM   2368  CG  ARG A 155      12.884  36.893  19.674  1.00  0.99           C  
ATOM   2369  CD  ARG A 155      13.503  36.643  18.353  1.00  0.99           C  
ATOM   2370  NE  ARG A 155      13.915  35.253  18.206  1.00  0.99           N  
ATOM   2371  CZ  ARG A 155      14.283  34.678  17.045  1.00  0.99           C  
ATOM   2372  NH1 ARG A 155      14.288  35.382  15.934  1.00  0.99           N  
ATOM   2373  NH2 ARG A 155      14.638  33.405  17.022  1.00  0.99           N  
ATOM   2374  H   ARG A 155      10.072  37.456  20.065  1.00  0.99           H  
ATOM   2375  HA  ARG A 155      12.107  38.134  21.925  1.00  0.99           H  
ATOM   2376 1HB  ARG A 155      11.798  38.572  18.949  1.00  0.99           H  
ATOM   2377 2HB  ARG A 155      13.274  38.988  19.815  1.00  0.99           H  
ATOM   2378 1HG  ARG A 155      13.629  36.686  20.439  1.00  0.99           H  
ATOM   2379 2HG  ARG A 155      12.045  36.212  19.801  1.00  0.99           H  
ATOM   2380 1HD  ARG A 155      12.776  36.868  17.571  1.00  0.99           H  
ATOM   2381 2HD  ARG A 155      14.380  37.276  18.230  1.00  0.99           H  
ATOM   2382  HE  ARG A 155      13.926  34.678  19.038  1.00  0.99           H  
ATOM   2383 1HH1 ARG A 155      14.016  36.355  15.953  1.00  0.99           H  
ATOM   2384 2HH1 ARG A 155      14.566  34.950  15.064  1.00  0.99           H  
ATOM   2385 1HH2 ARG A 155      14.633  32.864  17.875  1.00  0.99           H  
ATOM   2386 2HH2 ARG A 155      14.914  32.974  16.152  1.00  0.99           H  
ATOM   2387  N   LYS A 156      10.479  40.722  20.641  1.00  1.19           N  
ATOM   2388  CA  LYS A 156      10.282  42.145  20.891  1.00  1.19           C  
ATOM   2389  C   LYS A 156       9.819  42.394  22.325  1.00  1.19           C  
ATOM   2390  O   LYS A 156      10.283  43.339  22.974  1.00  1.19           O  
ATOM   2391  CB  LYS A 156       9.291  42.749  19.897  1.00  1.19           C  
ATOM   2392  CG  LYS A 156       9.836  42.902  18.473  1.00  1.19           C  
ATOM   2393  CD  LYS A 156       8.876  43.700  17.602  1.00  1.19           C  
ATOM   2394  CE  LYS A 156       7.639  42.887  17.291  1.00  1.19           C  
ATOM   2395  NZ  LYS A 156       6.704  43.590  16.364  1.00  1.19           N  
ATOM   2396  H   LYS A 156       9.925  40.243  19.927  1.00  1.19           H  
ATOM   2397  HA  LYS A 156      11.238  42.649  20.760  1.00  1.19           H  
ATOM   2398 1HB  LYS A 156       8.405  42.108  19.844  1.00  1.19           H  
ATOM   2399 2HB  LYS A 156       8.969  43.726  20.249  1.00  1.19           H  
ATOM   2400 1HG  LYS A 156      10.798  43.412  18.507  1.00  1.19           H  
ATOM   2401 2HG  LYS A 156       9.982  41.921  18.034  1.00  1.19           H  
ATOM   2402 1HD  LYS A 156       8.582  44.612  18.119  1.00  1.19           H  
ATOM   2403 2HD  LYS A 156       9.367  43.969  16.669  1.00  1.19           H  
ATOM   2404 1HE  LYS A 156       7.940  41.941  16.838  1.00  1.19           H  
ATOM   2405 2HE  LYS A 156       7.110  42.676  18.222  1.00  1.19           H  
ATOM   2406 1HZ  LYS A 156       5.901  42.959  16.218  1.00  1.19           H  
ATOM   2407 2HZ  LYS A 156       6.389  44.451  16.775  1.00  1.19           H  
ATOM   2408 3HZ  LYS A 156       7.154  43.776  15.486  1.00  1.19           H  
ATOM   2409  N   LYS A 157       8.945  41.525  22.843  1.00  1.49           N  
ATOM   2410  CA  LYS A 157       8.468  41.679  24.210  1.00  1.49           C  
ATOM   2411  C   LYS A 157       9.602  41.467  25.208  1.00  1.49           C  
ATOM   2412  O   LYS A 157       9.716  42.209  26.189  1.00  1.49           O  
ATOM   2413  CB  LYS A 157       7.316  40.715  24.484  1.00  1.49           C  
ATOM   2414  CG  LYS A 157       6.016  41.078  23.760  1.00  1.49           C  
ATOM   2415  CD  LYS A 157       4.923  40.057  24.025  1.00  1.49           C  
ATOM   2416  CE  LYS A 157       3.644  40.416  23.281  1.00  1.49           C  
ATOM   2417  NZ  LYS A 157       2.568  39.414  23.513  1.00  1.49           N  
ATOM   2418  H   LYS A 157       8.579  40.766  22.264  1.00  1.49           H  
ATOM   2419  HA  LYS A 157       8.100  42.696  24.333  1.00  1.49           H  
ATOM   2420 1HB  LYS A 157       7.605  39.711  24.163  1.00  1.49           H  
ATOM   2421 2HB  LYS A 157       7.116  40.674  25.552  1.00  1.49           H  
ATOM   2422 1HG  LYS A 157       5.677  42.055  24.101  1.00  1.49           H  
ATOM   2423 2HG  LYS A 157       6.198  41.136  22.690  1.00  1.49           H  
ATOM   2424 1HD  LYS A 157       5.265  39.075  23.690  1.00  1.49           H  
ATOM   2425 2HD  LYS A 157       4.717  40.010  25.093  1.00  1.49           H  
ATOM   2426 1HE  LYS A 157       3.298  41.392  23.616  1.00  1.49           H  
ATOM   2427 2HE  LYS A 157       3.858  40.464  22.210  1.00  1.49           H  
ATOM   2428 1HZ  LYS A 157       1.738  39.685  23.004  1.00  1.49           H  
ATOM   2429 2HZ  LYS A 157       2.878  38.509  23.193  1.00  1.49           H  
ATOM   2430 3HZ  LYS A 157       2.357  39.369  24.500  1.00  1.49           H  
ATOM   2431  N   LYS A 158      10.473  40.488  24.942  1.00  1.98           N  
ATOM   2432  CA  LYS A 158      11.600  40.252  25.832  1.00  1.98           C  
ATOM   2433  C   LYS A 158      12.558  41.436  25.812  1.00  1.98           C  
ATOM   2434  O   LYS A 158      13.059  41.853  26.860  1.00  1.98           O  
ATOM   2435  CB  LYS A 158      12.334  38.961  25.467  1.00  1.98           C  
ATOM   2436  CG  LYS A 158      11.567  37.668  25.802  1.00  1.98           C  
ATOM   2437  CD  LYS A 158      12.361  36.430  25.394  1.00  1.98           C  
ATOM   2438  CE  LYS A 158      11.651  35.148  25.809  1.00  1.98           C  
ATOM   2439  NZ  LYS A 158      12.403  33.931  25.387  1.00  1.98           N  
ATOM   2440  H   LYS A 158      10.328  39.888  24.128  1.00  1.98           H  
ATOM   2441  HA  LYS A 158      11.220  40.149  26.848  1.00  1.98           H  
ATOM   2442 1HB  LYS A 158      12.533  38.959  24.393  1.00  1.98           H  
ATOM   2443 2HB  LYS A 158      13.295  38.931  25.977  1.00  1.98           H  
ATOM   2444 1HG  LYS A 158      11.367  37.630  26.872  1.00  1.98           H  
ATOM   2445 2HG  LYS A 158      10.614  37.668  25.272  1.00  1.98           H  
ATOM   2446 1HD  LYS A 158      12.481  36.429  24.308  1.00  1.98           H  
ATOM   2447 2HD  LYS A 158      13.348  36.458  25.853  1.00  1.98           H  
ATOM   2448 1HE  LYS A 158      11.543  35.137  26.891  1.00  1.98           H  
ATOM   2449 2HE  LYS A 158      10.671  35.126  25.362  1.00  1.98           H  
ATOM   2450 1HZ  LYS A 158      11.900  33.107  25.682  1.00  1.98           H  
ATOM   2451 2HZ  LYS A 158      12.498  33.925  24.382  1.00  1.98           H  
ATOM   2452 3HZ  LYS A 158      13.319  33.936  25.812  1.00  1.98           H  
ATOM   2453  N   LYS A 159      12.785  42.022  24.633  1.00  2.80           N  
ATOM   2454  CA  LYS A 159      13.670  43.172  24.565  1.00  2.80           C  
ATOM   2455  C   LYS A 159      13.065  44.336  25.332  1.00  2.80           C  
ATOM   2456  O   LYS A 159      13.772  45.039  26.061  1.00  2.80           O  
ATOM   2457  CB  LYS A 159      13.941  43.566  23.114  1.00  2.80           C  
ATOM   2458  CG  LYS A 159      14.835  42.587  22.349  1.00  2.80           C  
ATOM   2459  CD  LYS A 159      15.022  43.023  20.903  1.00  2.80           C  
ATOM   2460  CE  LYS A 159      15.895  42.042  20.135  1.00  2.80           C  
ATOM   2461  NZ  LYS A 159      16.068  42.449  18.712  1.00  2.80           N  
ATOM   2462  H   LYS A 159      12.366  41.647  23.781  1.00  2.80           H  
ATOM   2463  HA  LYS A 159      14.616  42.912  25.035  1.00  2.80           H  
ATOM   2464 1HB  LYS A 159      12.990  43.630  22.580  1.00  2.80           H  
ATOM   2465 2HB  LYS A 159      14.403  44.551  23.083  1.00  2.80           H  
ATOM   2466 1HG  LYS A 159      15.809  42.538  22.833  1.00  2.80           H  
ATOM   2467 2HG  LYS A 159      14.393  41.596  22.371  1.00  2.80           H  
ATOM   2468 1HD  LYS A 159      14.044  43.082  20.420  1.00  2.80           H  
ATOM   2469 2HD  LYS A 159      15.483  44.009  20.875  1.00  2.80           H  
ATOM   2470 1HE  LYS A 159      16.873  41.988  20.609  1.00  2.80           H  
ATOM   2471 2HE  LYS A 159      15.430  41.055  20.167  1.00  2.80           H  
ATOM   2472 1HZ  LYS A 159      16.650  41.775  18.236  1.00  2.80           H  
ATOM   2473 2HZ  LYS A 159      15.165  42.492  18.260  1.00  2.80           H  
ATOM   2474 3HZ  LYS A 159      16.506  43.358  18.672  1.00  2.80           H  
ATOM   2475  N   ALA A 160      11.747  44.528  25.207  1.00  4.12           N  
ATOM   2476  CA  ALA A 160      11.098  45.607  25.930  1.00  4.12           C  
ATOM   2477  C   ALA A 160      11.255  45.405  27.427  1.00  4.12           C  
ATOM   2478  O   ALA A 160      11.553  46.349  28.161  1.00  4.12           O  
ATOM   2479  CB  ALA A 160       9.628  45.670  25.568  1.00  4.12           C  
ATOM   2480  H   ALA A 160      11.198  43.939  24.580  1.00  4.12           H  
ATOM   2481  HA  ALA A 160      11.581  46.543  25.656  1.00  4.12           H  
ATOM   2482 1HB  ALA A 160       9.155  46.491  26.104  1.00  4.12           H  
ATOM   2483 2HB  ALA A 160       9.526  45.824  24.494  1.00  4.12           H  
ATOM   2484 3HB  ALA A 160       9.150  44.733  25.844  1.00  4.12           H  
ATOM   2485  N   ALA A 161      11.102  44.159  27.885  1.00  6.19           N  
ATOM   2486  CA  ALA A 161      11.245  43.866  29.299  1.00  6.19           C  
ATOM   2487  C   ALA A 161      12.648  44.191  29.778  1.00  6.19           C  
ATOM   2488  O   ALA A 161      12.831  44.798  30.834  1.00  6.19           O  
ATOM   2489  CB  ALA A 161      10.934  42.407  29.562  1.00  6.19           C  
ATOM   2490  H   ALA A 161      10.844  43.410  27.240  1.00  6.19           H  
ATOM   2491  HA  ALA A 161      10.542  44.490  29.848  1.00  6.19           H  
ATOM   2492 1HB  ALA A 161      11.022  42.201  30.627  1.00  6.19           H  
ATOM   2493 2HB  ALA A 161       9.920  42.188  29.228  1.00  6.19           H  
ATOM   2494 3HB  ALA A 161      11.636  41.784  29.013  1.00  6.19           H  
ATOM   2495  N   ARG A 162      13.651  43.853  28.970  1.00  9.14           N  
ATOM   2496  CA  ARG A 162      15.021  44.126  29.360  1.00  9.14           C  
ATOM   2497  C   ARG A 162      15.255  45.625  29.471  1.00  9.14           C  
ATOM   2498  O   ARG A 162      15.923  46.091  30.404  1.00  9.14           O  
ATOM   2499  CB  ARG A 162      15.974  43.498  28.360  1.00  9.14           C  
ATOM   2500  CG  ARG A 162      16.025  41.975  28.427  1.00  9.14           C  
ATOM   2501  CD  ARG A 162      16.848  41.393  27.340  1.00  9.14           C  
ATOM   2502  NE  ARG A 162      16.887  39.940  27.407  1.00  9.14           N  
ATOM   2503  CZ  ARG A 162      17.369  39.141  26.436  1.00  9.14           C  
ATOM   2504  NH1 ARG A 162      17.845  39.666  25.328  1.00  9.14           N  
ATOM   2505  NH2 ARG A 162      17.365  37.829  26.596  1.00  9.14           N  
ATOM   2506  H   ARG A 162      13.457  43.356  28.099  1.00  9.14           H  
ATOM   2507  HA  ARG A 162      15.198  43.673  30.334  1.00  9.14           H  
ATOM   2508 1HB  ARG A 162      15.669  43.773  27.351  1.00  9.14           H  
ATOM   2509 2HB  ARG A 162      16.980  43.882  28.517  1.00  9.14           H  
ATOM   2510 1HG  ARG A 162      16.459  41.673  29.379  1.00  9.14           H  
ATOM   2511 2HG  ARG A 162      15.018  41.574  28.352  1.00  9.14           H  
ATOM   2512 1HD  ARG A 162      16.420  41.678  26.378  1.00  9.14           H  
ATOM   2513 2HD  ARG A 162      17.867  41.768  27.410  1.00  9.14           H  
ATOM   2514  HE  ARG A 162      16.529  39.500  28.245  1.00  9.14           H  
ATOM   2515 1HH1 ARG A 162      17.847  40.668  25.205  1.00  9.14           H  
ATOM   2516 2HH1 ARG A 162      18.207  39.066  24.600  1.00  9.14           H  
ATOM   2517 1HH2 ARG A 162      17.000  37.426  27.448  1.00  9.14           H  
ATOM   2518 2HH2 ARG A 162      17.727  37.230  25.869  1.00  9.14           H  
ATOM   2519  N   LYS A 163      14.671  46.398  28.554  1.00 12.91           N  
ATOM   2520  CA  LYS A 163      14.836  47.842  28.601  1.00 12.91           C  
ATOM   2521  C   LYS A 163      14.145  48.426  29.829  1.00 12.91           C  
ATOM   2522  O   LYS A 163      14.704  49.287  30.516  1.00 12.91           O  
ATOM   2523  CB  LYS A 163      14.278  48.481  27.330  1.00 12.91           C  
ATOM   2524  CG  LYS A 163      15.099  48.207  26.072  1.00 12.91           C  
ATOM   2525  CD  LYS A 163      14.459  48.839  24.846  1.00 12.91           C  
ATOM   2526  CE  LYS A 163      15.261  48.549  23.587  1.00 12.91           C  
ATOM   2527  NZ  LYS A 163      14.628  49.145  22.377  1.00 12.91           N  
ATOM   2528  H   LYS A 163      14.136  45.969  27.795  1.00 12.91           H  
ATOM   2529  HA  LYS A 163      15.899  48.067  28.668  1.00 12.91           H  
ATOM   2530 1HB  LYS A 163      13.269  48.103  27.156  1.00 12.91           H  
ATOM   2531 2HB  LYS A 163      14.205  49.558  27.465  1.00 12.91           H  
ATOM   2532 1HG  LYS A 163      16.103  48.609  26.199  1.00 12.91           H  
ATOM   2533 2HG  LYS A 163      15.176  47.133  25.920  1.00 12.91           H  
ATOM   2534 1HD  LYS A 163      13.451  48.438  24.724  1.00 12.91           H  
ATOM   2535 2HD  LYS A 163      14.389  49.917  24.985  1.00 12.91           H  
ATOM   2536 1HE  LYS A 163      16.264  48.958  23.701  1.00 12.91           H  
ATOM   2537 2HE  LYS A 163      15.332  47.467  23.453  1.00 12.91           H  
ATOM   2538 1HZ  LYS A 163      15.187  48.931  21.563  1.00 12.91           H  
ATOM   2539 2HZ  LYS A 163      13.701  48.762  22.258  1.00 12.91           H  
ATOM   2540 3HZ  LYS A 163      14.566  50.147  22.488  1.00 12.91           H  
ATOM   2541  N   ASN A 164      12.954  47.909  30.145  1.00 17.11           N  
ATOM   2542  CA  ASN A 164      12.178  48.392  31.281  1.00 17.11           C  
ATOM   2543  C   ASN A 164      12.896  48.123  32.599  1.00 17.11           C  
ATOM   2544  O   ASN A 164      12.825  48.920  33.534  1.00 17.11           O  
ATOM   2545  CB  ASN A 164      10.814  47.732  31.285  1.00 17.11           C  
ATOM   2546  CG  ASN A 164       9.918  48.236  30.173  1.00 17.11           C  
ATOM   2547  OD1 ASN A 164      10.111  49.333  29.632  1.00 17.11           O  
ATOM   2548  ND2 ASN A 164       8.937  47.443  29.820  1.00 17.11           N  
ATOM   2549  H   ASN A 164      12.548  47.190  29.544  1.00 17.11           H  
ATOM   2550  HA  ASN A 164      12.059  49.472  31.186  1.00 17.11           H  
ATOM   2551 1HB  ASN A 164      10.938  46.656  31.174  1.00 17.11           H  
ATOM   2552 2HB  ASN A 164      10.328  47.908  32.243  1.00 17.11           H  
ATOM   2553 1HD2 ASN A 164       8.314  47.716  29.089  1.00 17.11           H  
ATOM   2554 2HD2 ASN A 164       8.816  46.566  30.280  1.00 17.11           H  
ATOM   2555  N   LEU A 165      13.610  47.003  32.663  1.00 21.16           N  
ATOM   2556  CA  LEU A 165      14.364  46.642  33.851  1.00 21.16           C  
ATOM   2557  C   LEU A 165      15.683  47.413  33.937  1.00 21.16           C  
ATOM   2558  O   LEU A 165      16.130  47.770  35.029  1.00 21.16           O  
ATOM   2559  CB  LEU A 165      14.629  45.137  33.834  1.00 21.16           C  
ATOM   2560  CG  LEU A 165      13.378  44.254  33.973  1.00 21.16           C  
ATOM   2561  CD1 LEU A 165      13.757  42.805  33.735  1.00 21.16           C  
ATOM   2562  CD2 LEU A 165      12.786  44.447  35.355  1.00 21.16           C  
ATOM   2563  H   LEU A 165      13.593  46.360  31.871  1.00 21.16           H  
ATOM   2564  HA  LEU A 165      13.764  46.886  34.725  1.00 21.16           H  
ATOM   2565 1HB  LEU A 165      15.105  44.887  32.883  1.00 21.16           H  
ATOM   2566 2HB  LEU A 165      15.315  44.890  34.641  1.00 21.16           H  
ATOM   2567  HG  LEU A 165      12.643  44.541  33.233  1.00 21.16           H  
ATOM   2568 1HD1 LEU A 165      12.870  42.178  33.825  1.00 21.16           H  
ATOM   2569 2HD1 LEU A 165      14.171  42.705  32.730  1.00 21.16           H  
ATOM   2570 3HD1 LEU A 165      14.498  42.495  34.469  1.00 21.16           H  
ATOM   2571 1HD2 LEU A 165      11.895  43.828  35.457  1.00 21.16           H  
ATOM   2572 2HD2 LEU A 165      13.518  44.159  36.108  1.00 21.16           H  
ATOM   2573 3HD2 LEU A 165      12.518  45.496  35.489  1.00 21.16           H  
ATOM   2574  N   SER A 166      16.304  47.675  32.781  1.00 23.89           N  
ATOM   2575  CA  SER A 166      17.584  48.370  32.720  1.00 23.89           C  
ATOM   2576  C   SER A 166      17.515  49.840  33.149  1.00 23.89           C  
ATOM   2577  O   SER A 166      18.419  50.319  33.840  1.00 23.89           O  
ATOM   2578  CB  SER A 166      18.131  48.304  31.309  1.00 23.89           C  
ATOM   2579  OG  SER A 166      18.426  46.979  30.944  1.00 23.89           O  
ATOM   2580  H   SER A 166      15.902  47.339  31.908  1.00 23.89           H  
ATOM   2581  HA  SER A 166      18.275  47.856  33.386  1.00 23.89           H  
ATOM   2582 1HB  SER A 166      17.399  48.720  30.618  1.00 23.89           H  
ATOM   2583 2HB  SER A 166      19.029  48.913  31.241  1.00 23.89           H  
ATOM   2584  HG  SER A 166      17.556  46.522  30.894  1.00 23.89           H  
ATOM   2585  N   GLU A 167      16.460  50.552  32.736  1.00 24.67           N  
ATOM   2586  CA  GLU A 167      16.342  51.975  33.060  1.00 24.67           C  
ATOM   2587  C   GLU A 167      14.889  52.454  33.096  1.00 24.67           C  
ATOM   2588  O   GLU A 167      14.408  52.871  34.151  1.00 24.67           O  
ATOM   2589  OXT GLU A 167      14.344  52.749  32.033  1.00 24.67           O  
ATOM   2590  CB  GLU A 167      17.145  52.813  32.050  1.00 24.67           C  
ATOM   2591  CG  GLU A 167      17.165  54.322  32.332  1.00 24.67           C  
ATOM   2592  CD  GLU A 167      18.046  55.112  31.369  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167      18.647  54.517  30.505  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167      18.112  56.312  31.510  1.00 24.67           O  
ATOM   2595  H   GLU A 167      15.752  50.098  32.155  1.00 24.67           H  
ATOM   2596  HA  GLU A 167      16.765  52.132  34.052  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167      18.179  52.466  32.032  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167      16.735  52.665  31.051  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167      16.147  54.704  32.269  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167      17.518  54.481  33.350  1.00 24.67           H  
ENDMDL

REMARK ID 78451 DOMAINID 76335 MODEL 5 2021-05-29_00000099_1_19
MODEL     5
ATOM      1  N   LEU A   1       2.282  -0.010   2.184  1.00  9.88           N  
ATOM      2  CA  LEU A   1       2.158  -0.310   0.762  1.00  9.88           C  
ATOM      3  C   LEU A   1       1.820   0.931  -0.051  1.00  9.88           C  
ATOM      4  O   LEU A   1       2.535   1.261  -0.994  1.00  9.88           O  
ATOM      5  CB  LEU A   1       1.094  -1.384   0.529  1.00  9.88           C  
ATOM      6  CG  LEU A   1       1.372  -2.750   1.169  1.00  9.88           C  
ATOM      7  CD1 LEU A   1       0.197  -3.672   0.898  1.00  9.88           C  
ATOM      8  CD2 LEU A   1       2.666  -3.325   0.610  1.00  9.88           C  
ATOM      9 1H   LEU A   1       2.189  -0.863   2.716  1.00  9.88           H  
ATOM     10 2H   LEU A   1       3.191   0.393   2.356  1.00  9.88           H  
ATOM     11 3H   LEU A   1       1.569   0.642   2.467  1.00  9.88           H  
ATOM     12  HA  LEU A   1       3.116  -0.693   0.409  1.00  9.88           H  
ATOM     13 1HB  LEU A   1       0.145  -1.027   0.916  1.00  9.88           H  
ATOM     14 2HB  LEU A   1       0.986  -1.535  -0.533  1.00  9.88           H  
ATOM     15  HG  LEU A   1       1.469  -2.632   2.248  1.00  9.88           H  
ATOM     16 1HD1 LEU A   1       0.382  -4.641   1.360  1.00  9.88           H  
ATOM     17 2HD1 LEU A   1      -0.710  -3.239   1.315  1.00  9.88           H  
ATOM     18 3HD1 LEU A   1       0.076  -3.801  -0.173  1.00  9.88           H  
ATOM     19 1HD2 LEU A   1       2.863  -4.293   1.072  1.00  9.88           H  
ATOM     20 2HD2 LEU A   1       2.578  -3.452  -0.453  1.00  9.88           H  
ATOM     21 3HD2 LEU A   1       3.490  -2.646   0.826  1.00  9.88           H  
ATOM     22  N   TYR A   2       0.750   1.646   0.335  1.00  8.98           N  
ATOM     23  CA  TYR A   2       0.336   2.877  -0.364  1.00  8.98           C  
ATOM     24  C   TYR A   2       0.029   2.618  -1.837  1.00  8.98           C  
ATOM     25  O   TYR A   2       0.425   3.381  -2.718  1.00  8.98           O  
ATOM     26  CB  TYR A   2       1.417   3.958  -0.248  1.00  8.98           C  
ATOM     27  CG  TYR A   2       1.804   4.261   1.174  1.00  8.98           C  
ATOM     28  CD1 TYR A   2       3.069   3.921   1.634  1.00  8.98           C  
ATOM     29  CD2 TYR A   2       0.900   4.868   2.021  1.00  8.98           C  
ATOM     30  CE1 TYR A   2       3.422   4.193   2.942  1.00  8.98           C  
ATOM     31  CE2 TYR A   2       1.249   5.141   3.325  1.00  8.98           C  
ATOM     32  CZ  TYR A   2       2.504   4.805   3.789  1.00  8.98           C  
ATOM     33  OH  TYR A   2       2.852   5.078   5.093  1.00  8.98           O  
ATOM     34  H   TYR A   2       0.178   1.342   1.107  1.00  8.98           H  
ATOM     35  HA  TYR A   2      -0.580   3.246   0.102  1.00  8.98           H  
ATOM     36 1HB  TYR A   2       2.310   3.679  -0.801  1.00  8.98           H  
ATOM     37 2HB  TYR A   2       1.043   4.878  -0.695  1.00  8.98           H  
ATOM     38  HD1 TYR A   2       3.783   3.442   0.962  1.00  8.98           H  
ATOM     39  HD2 TYR A   2      -0.092   5.135   1.657  1.00  8.98           H  
ATOM     40  HE1 TYR A   2       4.415   3.929   3.306  1.00  8.98           H  
ATOM     41  HE2 TYR A   2       0.528   5.625   3.990  1.00  8.98           H  
ATOM     42  HH  TYR A   2       2.113   5.507   5.534  1.00  8.98           H  
ATOM     43  N   PHE A   3      -0.684   1.533  -2.099  1.00  7.79           N  
ATOM     44  CA  PHE A   3      -1.033   1.162  -3.456  1.00  7.79           C  
ATOM     45  C   PHE A   3      -2.123   2.035  -4.068  1.00  7.79           C  
ATOM     46  O   PHE A   3      -3.013   2.548  -3.366  1.00  7.79           O  
ATOM     47  CB  PHE A   3      -1.428  -0.308  -3.511  1.00  7.79           C  
ATOM     48  CG  PHE A   3      -0.243  -1.225  -3.341  1.00  7.79           C  
ATOM     49  CD1 PHE A   3       1.054  -0.722  -3.412  1.00  7.79           C  
ATOM     50  CD2 PHE A   3      -0.412  -2.581  -3.131  1.00  7.79           C  
ATOM     51  CE1 PHE A   3       2.140  -1.553  -3.276  1.00  7.79           C  
ATOM     52  CE2 PHE A   3       0.680  -3.414  -2.999  1.00  7.79           C  
ATOM     53  CZ  PHE A   3       1.955  -2.897  -3.073  1.00  7.79           C  
ATOM     54  H   PHE A   3      -0.986   0.951  -1.333  1.00  7.79           H  
ATOM     55  HA  PHE A   3      -0.142   1.282  -4.071  1.00  7.79           H  
ATOM     56 1HB  PHE A   3      -2.148  -0.526  -2.725  1.00  7.79           H  
ATOM     57 2HB  PHE A   3      -1.901  -0.528  -4.467  1.00  7.79           H  
ATOM     58  HD1 PHE A   3       1.212   0.347  -3.576  1.00  7.79           H  
ATOM     59  HD2 PHE A   3      -1.421  -2.990  -3.075  1.00  7.79           H  
ATOM     60  HE1 PHE A   3       3.147  -1.140  -3.332  1.00  7.79           H  
ATOM     61  HE2 PHE A   3       0.536  -4.481  -2.835  1.00  7.79           H  
ATOM     62  HZ  PHE A   3       2.817  -3.553  -2.968  1.00  7.79           H  
ATOM     63  N   GLN A   4      -2.027   2.193  -5.388  1.00  6.36           N  
ATOM     64  CA  GLN A   4      -2.975   2.947  -6.195  1.00  6.36           C  
ATOM     65  C   GLN A   4      -3.183   2.284  -7.555  1.00  6.36           C  
ATOM     66  O   GLN A   4      -2.217   1.987  -8.260  1.00  6.36           O  
ATOM     67  CB  GLN A   4      -2.477   4.391  -6.334  1.00  6.36           C  
ATOM     68  CG  GLN A   4      -3.320   5.297  -7.203  1.00  6.36           C  
ATOM     69  CD  GLN A   4      -4.712   5.566  -6.661  1.00  6.36           C  
ATOM     70  OE1 GLN A   4      -4.929   6.003  -5.507  1.00  6.36           O  
ATOM     71  NE2 GLN A   4      -5.673   5.314  -7.525  1.00  6.36           N  
ATOM     72  H   GLN A   4      -1.253   1.751  -5.864  1.00  6.36           H  
ATOM     73  HA  GLN A   4      -3.934   2.956  -5.687  1.00  6.36           H  
ATOM     74 1HB  GLN A   4      -2.407   4.846  -5.345  1.00  6.36           H  
ATOM     75 2HB  GLN A   4      -1.473   4.380  -6.754  1.00  6.36           H  
ATOM     76 1HG  GLN A   4      -2.810   6.254  -7.308  1.00  6.36           H  
ATOM     77 2HG  GLN A   4      -3.429   4.831  -8.183  1.00  6.36           H  
ATOM     78 1HE2 GLN A   4      -6.667   5.509  -7.310  1.00  6.36           H  
ATOM     79 2HE2 GLN A   4      -5.423   4.942  -8.450  1.00  6.36           H  
ATOM     80  N   GLY A   5      -4.444   2.013  -7.897  1.00  4.89           N  
ATOM     81  CA  GLY A   5      -4.766   1.381  -9.171  1.00  4.89           C  
ATOM     82  C   GLY A   5      -4.989   2.436 -10.240  1.00  4.89           C  
ATOM     83  O   GLY A   5      -4.776   3.631 -10.005  1.00  4.89           O  
ATOM     84  H   GLY A   5      -5.200   2.267  -7.276  1.00  4.89           H  
ATOM     85 1HA  GLY A   5      -3.959   0.712  -9.469  1.00  4.89           H  
ATOM     86 2HA  GLY A   5      -5.666   0.775  -9.063  1.00  4.89           H  
ATOM     87  N   SER A   6      -5.467   2.014 -11.405  1.00  3.54           N  
ATOM     88  CA  SER A   6      -5.699   2.968 -12.478  1.00  3.54           C  
ATOM     89  C   SER A   6      -6.705   4.020 -12.079  1.00  3.54           C  
ATOM     90  O   SER A   6      -7.772   3.712 -11.535  1.00  3.54           O  
ATOM     91  CB  SER A   6      -6.198   2.295 -13.734  1.00  3.54           C  
ATOM     92  OG  SER A   6      -6.535   3.269 -14.711  1.00  3.54           O  
ATOM     93  H   SER A   6      -5.651   1.029 -11.547  1.00  3.54           H  
ATOM     94  HA  SER A   6      -4.755   3.469 -12.701  1.00  3.54           H  
ATOM     95 1HB  SER A   6      -5.423   1.637 -14.124  1.00  3.54           H  
ATOM     96 2HB  SER A   6      -7.070   1.681 -13.506  1.00  3.54           H  
ATOM     97  HG  SER A   6      -6.620   2.788 -15.546  1.00  3.54           H  
ATOM     98  N   MET A   7      -6.444   5.254 -12.490  1.00  2.48           N  
ATOM     99  CA  MET A   7      -7.376   6.322 -12.191  1.00  2.48           C  
ATOM    100  C   MET A   7      -8.709   6.077 -12.865  1.00  2.48           C  
ATOM    101  O   MET A   7      -9.724   6.606 -12.424  1.00  2.48           O  
ATOM    102  CB  MET A   7      -6.813   7.688 -12.551  1.00  2.48           C  
ATOM    103  CG  MET A   7      -5.679   8.114 -11.646  1.00  2.48           C  
ATOM    104  SD  MET A   7      -6.169   8.039  -9.897  1.00  2.48           S  
ATOM    105  CE  MET A   7      -7.511   9.211  -9.810  1.00  2.48           C  
ATOM    106  H   MET A   7      -5.576   5.450 -12.969  1.00  2.48           H  
ATOM    107  HA  MET A   7      -7.554   6.320 -11.115  1.00  2.48           H  
ATOM    108 1HB  MET A   7      -6.449   7.675 -13.576  1.00  2.48           H  
ATOM    109 2HB  MET A   7      -7.606   8.439 -12.490  1.00  2.48           H  
ATOM    110 1HG  MET A   7      -4.822   7.456 -11.793  1.00  2.48           H  
ATOM    111 2HG  MET A   7      -5.376   9.135 -11.881  1.00  2.48           H  
ATOM    112 1HE  MET A   7      -7.895   9.232  -8.791  1.00  2.48           H  
ATOM    113 2HE  MET A   7      -7.152  10.200 -10.090  1.00  2.48           H  
ATOM    114 3HE  MET A   7      -8.308   8.905 -10.490  1.00  2.48           H  
ATOM    115  N   THR A   8      -8.726   5.256 -13.918  1.00  1.72           N  
ATOM    116  CA  THR A   8      -9.982   4.959 -14.576  1.00  1.72           C  
ATOM    117  C   THR A   8     -10.926   4.308 -13.583  1.00  1.72           C  
ATOM    118  O   THR A   8     -12.123   4.588 -13.583  1.00  1.72           O  
ATOM    119  CB  THR A   8      -9.808   4.021 -15.778  1.00  1.72           C  
ATOM    120  OG1 THR A   8      -8.992   4.650 -16.778  1.00  1.72           O  
ATOM    121  CG2 THR A   8     -11.176   3.675 -16.355  1.00  1.72           C  
ATOM    122  H   THR A   8      -7.873   4.795 -14.233  1.00  1.72           H  
ATOM    123  HA  THR A   8     -10.430   5.893 -14.921  1.00  1.72           H  
ATOM    124  HB  THR A   8      -9.316   3.104 -15.450  1.00  1.72           H  
ATOM    125  HG1 THR A   8      -9.410   5.470 -17.056  1.00  1.72           H  
ATOM    126 1HG2 THR A   8     -11.057   3.001 -17.202  1.00  1.72           H  
ATOM    127 2HG2 THR A   8     -11.778   3.190 -15.587  1.00  1.72           H  
ATOM    128 3HG2 THR A   8     -11.674   4.587 -16.683  1.00  1.72           H  
ATOM    129  N   GLN A   9     -10.412   3.400 -12.753  1.00  1.23           N  
ATOM    130  CA  GLN A   9     -11.274   2.712 -11.813  1.00  1.23           C  
ATOM    131  C   GLN A   9     -11.811   3.720 -10.822  1.00  1.23           C  
ATOM    132  O   GLN A   9     -12.999   3.716 -10.493  1.00  1.23           O  
ATOM    133  CB  GLN A   9     -10.500   1.619 -11.088  1.00  1.23           C  
ATOM    134  CG  GLN A   9     -10.097   0.458 -11.978  1.00  1.23           C  
ATOM    135  CD  GLN A   9      -9.176  -0.543 -11.278  1.00  1.23           C  
ATOM    136  OE1 GLN A   9      -8.362  -0.178 -10.418  1.00  1.23           O  
ATOM    137  NE2 GLN A   9      -9.305  -1.815 -11.644  1.00  1.23           N  
ATOM    138  H   GLN A   9      -9.407   3.239 -12.725  1.00  1.23           H  
ATOM    139  HA  GLN A   9     -12.113   2.271 -12.353  1.00  1.23           H  
ATOM    140 1HB  GLN A   9      -9.590   2.047 -10.662  1.00  1.23           H  
ATOM    141 2HB  GLN A   9     -11.094   1.234 -10.266  1.00  1.23           H  
ATOM    142 1HG  GLN A   9     -10.997  -0.067 -12.297  1.00  1.23           H  
ATOM    143 2HG  GLN A   9      -9.570   0.859 -12.845  1.00  1.23           H  
ATOM    144 1HE2 GLN A   9      -8.735  -2.521 -11.222  1.00  1.23           H  
ATOM    145 2HE2 GLN A   9      -9.976  -2.069 -12.342  1.00  1.23           H  
ATOM    146  N   ASP A  10     -10.943   4.636 -10.376  1.00  0.92           N  
ATOM    147  CA  ASP A  10     -11.428   5.630  -9.426  1.00  0.92           C  
ATOM    148  C   ASP A  10     -12.505   6.503 -10.058  1.00  0.92           C  
ATOM    149  O   ASP A  10     -13.510   6.814  -9.410  1.00  0.92           O  
ATOM    150  CB  ASP A  10     -10.294   6.500  -8.869  1.00  0.92           C  
ATOM    151  CG  ASP A  10      -9.371   5.777  -7.826  1.00  0.92           C  
ATOM    152  OD1 ASP A  10      -9.720   4.720  -7.328  1.00  0.92           O  
ATOM    153  OD2 ASP A  10      -8.335   6.319  -7.527  1.00  0.92           O  
ATOM    154  H   ASP A  10      -9.970   4.603 -10.693  1.00  0.92           H  
ATOM    155  HA  ASP A  10     -11.880   5.094  -8.599  1.00  0.92           H  
ATOM    156 1HB  ASP A  10      -9.675   6.842  -9.700  1.00  0.92           H  
ATOM    157 2HB  ASP A  10     -10.718   7.388  -8.406  1.00  0.92           H  
ATOM    158  N   GLU A  11     -12.327   6.865 -11.333  1.00  0.74           N  
ATOM    159  CA  GLU A  11     -13.327   7.659 -12.033  1.00  0.74           C  
ATOM    160  C   GLU A  11     -14.642   6.896 -12.166  1.00  0.74           C  
ATOM    161  O   GLU A  11     -15.712   7.472 -11.991  1.00  0.74           O  
ATOM    162  CB  GLU A  11     -12.823   8.115 -13.408  1.00  0.74           C  
ATOM    163  CG  GLU A  11     -11.729   9.197 -13.364  1.00  0.74           C  
ATOM    164  CD  GLU A  11     -11.222   9.603 -14.730  1.00  0.74           C  
ATOM    165  OE1 GLU A  11     -11.613   9.001 -15.703  1.00  0.74           O  
ATOM    166  OE2 GLU A  11     -10.443  10.529 -14.796  1.00  0.74           O  
ATOM    167  H   GLU A  11     -11.471   6.594 -11.817  1.00  0.74           H  
ATOM    168  HA  GLU A  11     -13.521   8.554 -11.442  1.00  0.74           H  
ATOM    169 1HB  GLU A  11     -12.415   7.256 -13.940  1.00  0.74           H  
ATOM    170 2HB  GLU A  11     -13.657   8.492 -13.993  1.00  0.74           H  
ATOM    171 1HG  GLU A  11     -12.139  10.077 -12.878  1.00  0.74           H  
ATOM    172 2HG  GLU A  11     -10.899   8.840 -12.760  1.00  0.74           H  
ATOM    173  N   LEU A  12     -14.581   5.588 -12.428  1.00  0.64           N  
ATOM    174  CA  LEU A  12     -15.809   4.812 -12.560  1.00  0.64           C  
ATOM    175  C   LEU A  12     -16.596   4.770 -11.252  1.00  0.64           C  
ATOM    176  O   LEU A  12     -17.823   4.925 -11.251  1.00  0.64           O  
ATOM    177  CB  LEU A  12     -15.482   3.385 -13.025  1.00  0.64           C  
ATOM    178  CG  LEU A  12     -14.973   3.276 -14.481  1.00  0.64           C  
ATOM    179  CD1 LEU A  12     -14.490   1.861 -14.746  1.00  0.64           C  
ATOM    180  CD2 LEU A  12     -16.088   3.658 -15.427  1.00  0.64           C  
ATOM    181  H   LEU A  12     -13.675   5.144 -12.581  1.00  0.64           H  
ATOM    182  HA  LEU A  12     -16.430   5.287 -13.316  1.00  0.64           H  
ATOM    183 1HB  LEU A  12     -14.709   2.981 -12.372  1.00  0.64           H  
ATOM    184 2HB  LEU A  12     -16.374   2.771 -12.927  1.00  0.64           H  
ATOM    185  HG  LEU A  12     -14.148   3.951 -14.629  1.00  0.64           H  
ATOM    186 1HD1 LEU A  12     -14.125   1.790 -15.770  1.00  0.64           H  
ATOM    187 2HD1 LEU A  12     -13.683   1.621 -14.058  1.00  0.64           H  
ATOM    188 3HD1 LEU A  12     -15.311   1.163 -14.602  1.00  0.64           H  
ATOM    189 1HD2 LEU A  12     -15.728   3.591 -16.453  1.00  0.64           H  
ATOM    190 2HD2 LEU A  12     -16.930   2.981 -15.290  1.00  0.64           H  
ATOM    191 3HD2 LEU A  12     -16.404   4.681 -15.219  1.00  0.64           H  
ATOM    192  N   TYR A  13     -15.902   4.643 -10.125  1.00  0.58           N  
ATOM    193  CA  TYR A  13     -16.633   4.584  -8.867  1.00  0.58           C  
ATOM    194  C   TYR A  13     -17.111   5.991  -8.503  1.00  0.58           C  
ATOM    195  O   TYR A  13     -18.224   6.168  -7.994  1.00  0.58           O  
ATOM    196  CB  TYR A  13     -15.770   3.998  -7.766  1.00  0.58           C  
ATOM    197  CG  TYR A  13     -15.364   2.563  -7.968  1.00  0.58           C  
ATOM    198  CD1 TYR A  13     -14.032   2.272  -8.116  1.00  0.58           C  
ATOM    199  CD2 TYR A  13     -16.301   1.549  -8.018  1.00  0.58           C  
ATOM    200  CE1 TYR A  13     -13.612   0.990  -8.316  1.00  0.58           C  
ATOM    201  CE2 TYR A  13     -15.884   0.237  -8.217  1.00  0.58           C  
ATOM    202  CZ  TYR A  13     -14.530  -0.032  -8.372  1.00  0.58           C  
ATOM    203  OH  TYR A  13     -14.075  -1.314  -8.582  1.00  0.58           O  
ATOM    204  H   TYR A  13     -14.885   4.526 -10.157  1.00  0.58           H  
ATOM    205  HA  TYR A  13     -17.511   3.952  -8.997  1.00  0.58           H  
ATOM    206 1HB  TYR A  13     -14.861   4.592  -7.694  1.00  0.58           H  
ATOM    207 2HB  TYR A  13     -16.293   4.076  -6.814  1.00  0.58           H  
ATOM    208  HD1 TYR A  13     -13.301   3.078  -8.076  1.00  0.58           H  
ATOM    209  HD2 TYR A  13     -17.349   1.782  -7.902  1.00  0.58           H  
ATOM    210  HE1 TYR A  13     -12.551   0.781  -8.433  1.00  0.58           H  
ATOM    211  HE2 TYR A  13     -16.611  -0.576  -8.256  1.00  0.58           H  
ATOM    212  HH  TYR A  13     -14.752  -1.961  -8.312  1.00  0.58           H  
ATOM    213  N   MET A  14     -16.309   7.003  -8.838  1.00  0.55           N  
ATOM    214  CA  MET A  14     -16.700   8.376  -8.592  1.00  0.55           C  
ATOM    215  C   MET A  14     -17.915   8.745  -9.430  1.00  0.55           C  
ATOM    216  O   MET A  14     -18.779   9.487  -8.970  1.00  0.55           O  
ATOM    217  CB  MET A  14     -15.563   9.328  -8.881  1.00  0.55           C  
ATOM    218  CG  MET A  14     -15.882  10.768  -8.514  1.00  0.55           C  
ATOM    219  SD  MET A  14     -16.204  10.963  -6.787  1.00  0.55           S  
ATOM    220  CE  MET A  14     -14.548  10.794  -6.223  1.00  0.55           C  
ATOM    221  H   MET A  14     -15.392   6.824  -9.245  1.00  0.55           H  
ATOM    222  HA  MET A  14     -16.974   8.472  -7.543  1.00  0.55           H  
ATOM    223 1HB  MET A  14     -14.678   9.018  -8.325  1.00  0.55           H  
ATOM    224 2HB  MET A  14     -15.309   9.282  -9.935  1.00  0.55           H  
ATOM    225 1HG  MET A  14     -15.047  11.395  -8.777  1.00  0.55           H  
ATOM    226 2HG  MET A  14     -16.754  11.112  -9.066  1.00  0.55           H  
ATOM    227 1HE  MET A  14     -14.530  10.885  -5.153  1.00  0.55           H  
ATOM    228 2HE  MET A  14     -14.157   9.830  -6.515  1.00  0.55           H  
ATOM    229 3HE  MET A  14     -13.945  11.574  -6.666  1.00  0.55           H  
ATOM    230  N   LYS A  15     -18.007   8.208 -10.647  1.00  0.54           N  
ATOM    231  CA  LYS A  15     -19.139   8.502 -11.509  1.00  0.54           C  
ATOM    232  C   LYS A  15     -20.401   7.991 -10.830  1.00  0.54           C  
ATOM    233  O   LYS A  15     -21.443   8.651 -10.875  1.00  0.54           O  
ATOM    234  CB  LYS A  15     -18.943   7.875 -12.887  1.00  0.54           C  
ATOM    235  CG  LYS A  15     -19.991   8.213 -13.937  1.00  0.54           C  
ATOM    236  CD  LYS A  15     -19.976   9.709 -14.302  1.00  0.54           C  
ATOM    237  CE  LYS A  15     -20.779   9.966 -15.581  1.00  0.54           C  
ATOM    238  NZ  LYS A  15     -20.904  11.417 -15.904  1.00  0.54           N  
ATOM    239  H   LYS A  15     -17.255   7.621 -11.000  1.00  0.54           H  
ATOM    240  HA  LYS A  15     -19.224   9.578 -11.626  1.00  0.54           H  
ATOM    241 1HB  LYS A  15     -17.969   8.171 -13.277  1.00  0.54           H  
ATOM    242 2HB  LYS A  15     -18.924   6.789 -12.780  1.00  0.54           H  
ATOM    243 1HG  LYS A  15     -19.801   7.622 -14.832  1.00  0.54           H  
ATOM    244 2HG  LYS A  15     -20.976   7.951 -13.551  1.00  0.54           H  
ATOM    245 1HD  LYS A  15     -20.413  10.296 -13.489  1.00  0.54           H  
ATOM    246 2HD  LYS A  15     -18.949  10.044 -14.454  1.00  0.54           H  
ATOM    247 1HE  LYS A  15     -20.257   9.476 -16.401  1.00  0.54           H  
ATOM    248 2HE  LYS A  15     -21.775   9.534 -15.489  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15     -21.407  11.533 -16.760  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15     -21.395  11.937 -15.180  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15     -19.992  11.880 -15.986  1.00  0.54           H  
ATOM    252  N   GLU A  16     -20.314   6.828 -10.171  1.00  0.53           N  
ATOM    253  CA  GLU A  16     -21.486   6.326  -9.466  1.00  0.53           C  
ATOM    254  C   GLU A  16     -21.831   7.286  -8.307  1.00  0.53           C  
ATOM    255  O   GLU A  16     -23.009   7.548  -8.047  1.00  0.53           O  
ATOM    256  CB  GLU A  16     -21.255   4.886  -8.976  1.00  0.53           C  
ATOM    257  CG  GLU A  16     -21.147   3.832 -10.119  1.00  0.53           C  
ATOM    258  CD  GLU A  16     -22.413   3.657 -10.980  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -23.472   3.393 -10.449  1.00  0.53           O  
ATOM    260  OE2 GLU A  16     -22.307   3.799 -12.187  1.00  0.53           O  
ATOM    261  H   GLU A  16     -19.442   6.292 -10.191  1.00  0.53           H  
ATOM    262  HA  GLU A  16     -22.325   6.314 -10.157  1.00  0.53           H  
ATOM    263 1HB  GLU A  16     -20.330   4.838  -8.409  1.00  0.53           H  
ATOM    264 2HB  GLU A  16     -22.062   4.590  -8.310  1.00  0.53           H  
ATOM    265 1HG  GLU A  16     -20.326   4.132 -10.772  1.00  0.53           H  
ATOM    266 2HG  GLU A  16     -20.884   2.876  -9.683  1.00  0.53           H  
ATOM    267  N   ALA A  17     -20.810   7.850  -7.636  1.00  0.52           N  
ATOM    268  CA  ALA A  17     -21.069   8.828  -6.566  1.00  0.52           C  
ATOM    269  C   ALA A  17     -21.792  10.050  -7.138  1.00  0.52           C  
ATOM    270  O   ALA A  17     -22.709  10.589  -6.517  1.00  0.52           O  
ATOM    271  CB  ALA A  17     -19.777   9.254  -5.868  1.00  0.52           C  
ATOM    272  H   ALA A  17     -19.853   7.570  -7.866  1.00  0.52           H  
ATOM    273  HA  ALA A  17     -21.731   8.366  -5.835  1.00  0.52           H  
ATOM    274 1HB  ALA A  17     -20.003   9.950  -5.071  1.00  0.52           H  
ATOM    275 2HB  ALA A  17     -19.282   8.377  -5.446  1.00  0.52           H  
ATOM    276 3HB  ALA A  17     -19.116   9.730  -6.573  1.00  0.52           H  
ATOM    277  N   ILE A  18     -21.408  10.454  -8.354  1.00  0.52           N  
ATOM    278  CA  ILE A  18     -22.038  11.598  -9.004  1.00  0.52           C  
ATOM    279  C   ILE A  18     -23.495  11.267  -9.317  1.00  0.52           C  
ATOM    280  O   ILE A  18     -24.372  12.107  -9.112  1.00  0.52           O  
ATOM    281  CB  ILE A  18     -21.306  12.037 -10.281  1.00  0.52           C  
ATOM    282  CG1 ILE A  18     -19.927  12.598  -9.925  1.00  0.52           C  
ATOM    283  CG2 ILE A  18     -22.122  13.115 -10.956  1.00  0.52           C  
ATOM    284  CD1 ILE A  18     -19.041  12.810 -11.127  1.00  0.52           C  
ATOM    285  H   ILE A  18     -20.629   9.976  -8.803  1.00  0.52           H  
ATOM    286  HA  ILE A  18     -22.025  12.436  -8.325  1.00  0.52           H  
ATOM    287  HB  ILE A  18     -21.175  11.194 -10.949  1.00  0.52           H  
ATOM    288 1HG1 ILE A  18     -20.051  13.546  -9.408  1.00  0.52           H  
ATOM    289 2HG1 ILE A  18     -19.428  11.899  -9.255  1.00  0.52           H  
ATOM    290 1HG2 ILE A  18     -21.615  13.442 -11.863  1.00  0.52           H  
ATOM    291 2HG2 ILE A  18     -23.105  12.721 -11.215  1.00  0.52           H  
ATOM    292 3HG2 ILE A  18     -22.234  13.955 -10.283  1.00  0.52           H  
ATOM    293 1HD1 ILE A  18     -18.082  13.189 -10.820  1.00  0.52           H  
ATOM    294 2HD1 ILE A  18     -18.902  11.872 -11.639  1.00  0.52           H  
ATOM    295 3HD1 ILE A  18     -19.508  13.517 -11.798  1.00  0.52           H  
ATOM    296  N   LYS A  19     -23.772  10.058  -9.804  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -25.159   9.695 -10.087  1.00  0.53           C  
ATOM    298  C   LYS A  19     -25.996   9.792  -8.804  1.00  0.53           C  
ATOM    299  O   LYS A  19     -27.130  10.290  -8.829  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -25.242   8.266 -10.638  1.00  0.53           C  
ATOM    301  CG  LYS A  19     -24.696   8.070 -12.049  1.00  0.53           C  
ATOM    302  CD  LYS A  19     -24.769   6.592 -12.437  1.00  0.53           C  
ATOM    303  CE  LYS A  19     -24.192   6.319 -13.813  1.00  0.53           C  
ATOM    304  NZ  LYS A  19     -24.162   4.854 -14.106  1.00  0.53           N  
ATOM    305  H   LYS A  19     -23.011   9.402  -9.990  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -25.564  10.392 -10.819  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -24.690   7.596  -9.979  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -26.279   7.939 -10.632  1.00  0.53           H  
ATOM    309 1HG  LYS A  19     -25.275   8.662 -12.757  1.00  0.53           H  
ATOM    310 2HG  LYS A  19     -23.658   8.398 -12.086  1.00  0.53           H  
ATOM    311 1HD  LYS A  19     -24.211   6.000 -11.707  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -25.806   6.264 -12.419  1.00  0.53           H  
ATOM    313 1HE  LYS A  19     -24.801   6.819 -14.563  1.00  0.53           H  
ATOM    314 2HE  LYS A  19     -23.175   6.709 -13.861  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19     -23.771   4.692 -15.017  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19     -23.565   4.392 -13.391  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19     -25.091   4.472 -14.065  1.00  0.53           H  
ATOM    318  N   GLU A  20     -25.424   9.372  -7.670  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -26.158   9.473  -6.416  1.00  0.54           C  
ATOM    320  C   GLU A  20     -26.365  10.945  -6.046  1.00  0.54           C  
ATOM    321  O   GLU A  20     -27.433  11.336  -5.567  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -25.432   8.710  -5.313  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -25.452   7.196  -5.490  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -26.854   6.577  -5.448  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -27.558   6.805  -4.500  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -27.215   5.878  -6.383  1.00  0.54           O  
ATOM    327  H   GLU A  20     -24.492   8.952  -7.696  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -27.137   9.020  -6.552  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -24.392   9.029  -5.269  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -25.879   8.936  -4.352  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -24.978   6.943  -6.436  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -24.852   6.781  -4.695  1.00  0.54           H  
ATOM    333  N   ALA A  21     -25.369  11.774  -6.324  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -25.493  13.196  -6.073  1.00  0.55           C  
ATOM    335  C   ALA A  21     -26.633  13.790  -6.895  1.00  0.55           C  
ATOM    336  O   ALA A  21     -27.381  14.640  -6.403  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -24.212  13.875  -6.413  1.00  0.55           C  
ATOM    338  H   ALA A  21     -24.496  11.400  -6.696  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -25.715  13.349  -5.018  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -24.305  14.904  -6.232  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -23.429  13.466  -5.816  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -23.986  13.728  -7.441  1.00  0.55           H  
ATOM    343  N   LYS A  22     -26.807  13.314  -8.130  1.00  0.57           N  
ATOM    344  CA  LYS A  22     -27.895  13.811  -8.958  1.00  0.57           C  
ATOM    345  C   LYS A  22     -29.236  13.455  -8.311  1.00  0.57           C  
ATOM    346  O   LYS A  22     -30.172  14.253  -8.340  1.00  0.57           O  
ATOM    347  CB  LYS A  22     -27.804  13.266 -10.390  1.00  0.57           C  
ATOM    348  CG  LYS A  22     -26.598  13.792 -11.192  1.00  0.57           C  
ATOM    349  CD  LYS A  22     -26.700  15.297 -11.447  1.00  0.57           C  
ATOM    350  CE  LYS A  22     -27.761  15.637 -12.494  1.00  0.57           C  
ATOM    351  NZ  LYS A  22     -27.833  17.108 -12.755  1.00  0.57           N  
ATOM    352  H   LYS A  22     -26.145  12.628  -8.500  1.00  0.57           H  
ATOM    353  HA  LYS A  22     -27.825  14.899  -9.007  1.00  0.57           H  
ATOM    354 1HB  LYS A  22     -27.740  12.182 -10.360  1.00  0.57           H  
ATOM    355 2HB  LYS A  22     -28.712  13.525 -10.933  1.00  0.57           H  
ATOM    356 1HG  LYS A  22     -25.686  13.600 -10.629  1.00  0.57           H  
ATOM    357 2HG  LYS A  22     -26.532  13.266 -12.142  1.00  0.57           H  
ATOM    358 1HD  LYS A  22     -26.956  15.811 -10.513  1.00  0.57           H  
ATOM    359 2HD  LYS A  22     -25.735  15.670 -11.790  1.00  0.57           H  
ATOM    360 1HE  LYS A  22     -27.520  15.125 -13.423  1.00  0.57           H  
ATOM    361 2HE  LYS A  22     -28.735  15.296 -12.141  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22     -28.543  17.303 -13.440  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22     -28.078  17.585 -11.866  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22     -26.947  17.447 -13.083  1.00  0.57           H  
ATOM    365  N   LYS A  23     -29.322  12.280  -7.676  1.00  0.59           N  
ATOM    366  CA  LYS A  23     -30.567  11.907  -7.003  1.00  0.59           C  
ATOM    367  C   LYS A  23     -30.848  12.905  -5.870  1.00  0.59           C  
ATOM    368  O   LYS A  23     -31.991  13.323  -5.648  1.00  0.59           O  
ATOM    369  CB  LYS A  23     -30.470  10.483  -6.450  1.00  0.59           C  
ATOM    370  CG  LYS A  23     -30.444   9.406  -7.514  1.00  0.59           C  
ATOM    371  CD  LYS A  23     -30.273   8.031  -6.897  1.00  0.59           C  
ATOM    372  CE  LYS A  23     -30.213   6.946  -7.961  1.00  0.59           C  
ATOM    373  NZ  LYS A  23     -29.904   5.618  -7.373  1.00  0.59           N  
ATOM    374  H   LYS A  23     -28.525  11.638  -7.702  1.00  0.59           H  
ATOM    375  HA  LYS A  23     -31.388  11.960  -7.721  1.00  0.59           H  
ATOM    376 1HB  LYS A  23     -29.587  10.374  -5.841  1.00  0.59           H  
ATOM    377 2HB  LYS A  23     -31.324  10.293  -5.803  1.00  0.59           H  
ATOM    378 1HG  LYS A  23     -31.367   9.437  -8.095  1.00  0.59           H  
ATOM    379 2HG  LYS A  23     -29.603   9.595  -8.185  1.00  0.59           H  
ATOM    380 1HD  LYS A  23     -29.350   8.005  -6.314  1.00  0.59           H  
ATOM    381 2HD  LYS A  23     -31.104   7.826  -6.226  1.00  0.59           H  
ATOM    382 1HE  LYS A  23     -31.174   6.893  -8.468  1.00  0.59           H  
ATOM    383 2HE  LYS A  23     -29.439   7.198  -8.688  1.00  0.59           H  
ATOM    384 1HZ  LYS A  23     -29.867   4.923  -8.096  1.00  0.59           H  
ATOM    385 2HZ  LYS A  23     -28.977   5.682  -6.909  1.00  0.59           H  
ATOM    386 3HZ  LYS A  23     -30.604   5.365  -6.697  1.00  0.59           H  
ATOM    387  N   ALA A  24     -29.793  13.317  -5.162  1.00  0.61           N  
ATOM    388  CA  ALA A  24     -29.980  14.295  -4.096  1.00  0.61           C  
ATOM    389  C   ALA A  24     -30.546  15.585  -4.675  1.00  0.61           C  
ATOM    390  O   ALA A  24     -31.489  16.165  -4.127  1.00  0.61           O  
ATOM    391  CB  ALA A  24     -28.667  14.570  -3.389  1.00  0.61           C  
ATOM    392  H   ALA A  24     -28.870  12.922  -5.364  1.00  0.61           H  
ATOM    393  HA  ALA A  24     -30.698  13.899  -3.380  1.00  0.61           H  
ATOM    394 1HB  ALA A  24     -28.800  15.291  -2.595  1.00  0.61           H  
ATOM    395 2HB  ALA A  24     -28.313  13.696  -2.989  1.00  0.61           H  
ATOM    396 3HB  ALA A  24     -27.967  14.947  -4.077  1.00  0.61           H  
ATOM    397  N   GLU A  25     -30.032  15.989  -5.842  1.00  0.63           N  
ATOM    398  CA  GLU A  25     -30.506  17.209  -6.488  1.00  0.63           C  
ATOM    399  C   GLU A  25     -32.000  17.117  -6.782  1.00  0.63           C  
ATOM    400  O   GLU A  25     -32.760  18.047  -6.497  1.00  0.63           O  
ATOM    401  CB  GLU A  25     -29.769  17.460  -7.803  1.00  0.63           C  
ATOM    402  CG  GLU A  25     -30.141  18.766  -8.515  1.00  0.63           C  
ATOM    403  CD  GLU A  25     -29.422  18.944  -9.848  1.00  0.63           C  
ATOM    404  OE1 GLU A  25     -28.623  18.100 -10.192  1.00  0.63           O  
ATOM    405  OE2 GLU A  25     -29.680  19.908 -10.523  1.00  0.63           O  
ATOM    406  H   GLU A  25     -29.262  15.458  -6.250  1.00  0.63           H  
ATOM    407  HA  GLU A  25     -30.331  18.047  -5.810  1.00  0.63           H  
ATOM    408 1HB  GLU A  25     -28.695  17.435  -7.633  1.00  0.63           H  
ATOM    409 2HB  GLU A  25     -29.996  16.667  -8.499  1.00  0.63           H  
ATOM    410 1HG  GLU A  25     -31.217  18.776  -8.689  1.00  0.63           H  
ATOM    411 2HG  GLU A  25     -29.896  19.600  -7.862  1.00  0.63           H  
ATOM    412  N   GLU A  26     -32.434  15.962  -7.300  1.00  0.65           N  
ATOM    413  CA  GLU A  26     -33.840  15.749  -7.656  1.00  0.65           C  
ATOM    414  C   GLU A  26     -34.750  15.886  -6.438  1.00  0.65           C  
ATOM    415  O   GLU A  26     -35.885  16.357  -6.546  1.00  0.65           O  
ATOM    416  CB  GLU A  26     -34.056  14.371  -8.306  1.00  0.65           C  
ATOM    417  CG  GLU A  26     -33.465  14.220  -9.714  1.00  0.65           C  
ATOM    418  CD  GLU A  26     -33.712  12.848 -10.337  1.00  0.65           C  
ATOM    419  OE1 GLU A  26     -34.251  11.989  -9.673  1.00  0.65           O  
ATOM    420  OE2 GLU A  26     -33.360  12.669 -11.482  1.00  0.65           O  
ATOM    421  H   GLU A  26     -31.744  15.234  -7.499  1.00  0.65           H  
ATOM    422  HA  GLU A  26     -34.125  16.514  -8.377  1.00  0.65           H  
ATOM    423 1HB  GLU A  26     -33.607  13.604  -7.676  1.00  0.65           H  
ATOM    424 2HB  GLU A  26     -35.122  14.162  -8.362  1.00  0.65           H  
ATOM    425 1HG  GLU A  26     -33.899  14.983 -10.359  1.00  0.65           H  
ATOM    426 2HG  GLU A  26     -32.393  14.402  -9.660  1.00  0.65           H  
ATOM    427  N   LYS A  27     -34.238  15.501  -5.275  1.00  0.66           N  
ATOM    428  CA  LYS A  27     -34.981  15.568  -4.024  1.00  0.66           C  
ATOM    429  C   LYS A  27     -34.904  16.944  -3.343  1.00  0.66           C  
ATOM    430  O   LYS A  27     -35.525  17.148  -2.298  1.00  0.66           O  
ATOM    431  CB  LYS A  27     -34.470  14.484  -3.082  1.00  0.66           C  
ATOM    432  CG  LYS A  27     -34.761  13.077  -3.585  1.00  0.66           C  
ATOM    433  CD  LYS A  27     -34.172  12.057  -2.676  1.00  0.66           C  
ATOM    434  CE  LYS A  27     -34.401  10.638  -3.184  1.00  0.66           C  
ATOM    435  NZ  LYS A  27     -33.753   9.620  -2.300  1.00  0.66           N  
ATOM    436  H   LYS A  27     -33.299  15.092  -5.272  1.00  0.66           H  
ATOM    437  HA  LYS A  27     -36.028  15.367  -4.245  1.00  0.66           H  
ATOM    438 1HB  LYS A  27     -33.385  14.584  -2.972  1.00  0.66           H  
ATOM    439 2HB  LYS A  27     -34.916  14.607  -2.095  1.00  0.66           H  
ATOM    440 1HG  LYS A  27     -35.838  12.927  -3.650  1.00  0.66           H  
ATOM    441 2HG  LYS A  27     -34.331  12.955  -4.581  1.00  0.66           H  
ATOM    442 1HD  LYS A  27     -33.114  12.243  -2.658  1.00  0.66           H  
ATOM    443 2HD  LYS A  27     -34.568  12.162  -1.667  1.00  0.66           H  
ATOM    444 1HE  LYS A  27     -35.469  10.440  -3.231  1.00  0.66           H  
ATOM    445 2HE  LYS A  27     -33.978  10.551  -4.187  1.00  0.66           H  
ATOM    446 1HZ  LYS A  27     -33.914   8.696  -2.667  1.00  0.66           H  
ATOM    447 2HZ  LYS A  27     -32.726   9.807  -2.262  1.00  0.66           H  
ATOM    448 3HZ  LYS A  27     -34.134   9.684  -1.370  1.00  0.66           H  
ATOM    449  N   GLY A  28     -34.141  17.884  -3.913  1.00  0.66           N  
ATOM    450  CA  GLY A  28     -33.976  19.211  -3.322  1.00  0.66           C  
ATOM    451  C   GLY A  28     -32.865  19.292  -2.268  1.00  0.66           C  
ATOM    452  O   GLY A  28     -32.773  20.284  -1.538  1.00  0.66           O  
ATOM    453  H   GLY A  28     -33.664  17.695  -4.793  1.00  0.66           H  
ATOM    454 1HA  GLY A  28     -33.757  19.917  -4.123  1.00  0.66           H  
ATOM    455 2HA  GLY A  28     -34.919  19.522  -2.879  1.00  0.66           H  
ATOM    456  N   GLU A  29     -32.038  18.254  -2.189  1.00  0.64           N  
ATOM    457  CA  GLU A  29     -30.947  18.167  -1.230  1.00  0.64           C  
ATOM    458  C   GLU A  29     -29.665  18.595  -1.932  1.00  0.64           C  
ATOM    459  O   GLU A  29     -29.576  18.549  -3.158  1.00  0.64           O  
ATOM    460  CB  GLU A  29     -30.800  16.730  -0.730  1.00  0.64           C  
ATOM    461  CG  GLU A  29     -31.975  16.118  -0.052  1.00  0.64           C  
ATOM    462  CD  GLU A  29     -32.214  16.610   1.305  1.00  0.64           C  
ATOM    463  OE1 GLU A  29     -31.356  17.244   1.885  1.00  0.64           O  
ATOM    464  OE2 GLU A  29     -33.264  16.322   1.814  1.00  0.64           O  
ATOM    465  H   GLU A  29     -32.144  17.483  -2.848  1.00  0.64           H  
ATOM    466  HA  GLU A  29     -31.138  18.840  -0.393  1.00  0.64           H  
ATOM    467 1HB  GLU A  29     -30.593  16.096  -1.571  1.00  0.64           H  
ATOM    468 2HB  GLU A  29     -29.942  16.661  -0.055  1.00  0.64           H  
ATOM    469 1HG  GLU A  29     -32.863  16.321  -0.657  1.00  0.64           H  
ATOM    470 2HG  GLU A  29     -31.833  15.041  -0.035  1.00  0.64           H  
ATOM    471  N   VAL A  30     -28.666  19.014  -1.178  1.00  0.63           N  
ATOM    472  CA  VAL A  30     -27.418  19.379  -1.819  1.00  0.63           C  
ATOM    473  C   VAL A  30     -26.880  18.157  -2.586  1.00  0.63           C  
ATOM    474  O   VAL A  30     -26.837  17.069  -2.010  1.00  0.63           O  
ATOM    475  CB  VAL A  30     -26.397  19.808  -0.765  1.00  0.63           C  
ATOM    476  CG1 VAL A  30     -26.043  18.615   0.077  1.00  0.63           C  
ATOM    477  CG2 VAL A  30     -25.174  20.405  -1.446  1.00  0.63           C  
ATOM    478  H   VAL A  30     -28.769  19.058  -0.173  1.00  0.63           H  
ATOM    479  HA  VAL A  30     -27.608  20.224  -2.451  1.00  0.63           H  
ATOM    480  HB  VAL A  30     -26.847  20.555  -0.110  1.00  0.63           H  
ATOM    481 1HG1 VAL A  30     -25.334  18.908   0.847  1.00  0.63           H  
ATOM    482 2HG1 VAL A  30     -26.948  18.231   0.544  1.00  0.63           H  
ATOM    483 3HG1 VAL A  30     -25.600  17.844  -0.551  1.00  0.63           H  
ATOM    484 1HG2 VAL A  30     -24.454  20.714  -0.692  1.00  0.63           H  
ATOM    485 2HG2 VAL A  30     -24.719  19.672  -2.096  1.00  0.63           H  
ATOM    486 3HG2 VAL A  30     -25.480  21.268  -2.034  1.00  0.63           H  
ATOM    487  N   PRO A  31     -26.395  18.291  -3.836  1.00  0.60           N  
ATOM    488  CA  PRO A  31     -25.865  17.229  -4.668  1.00  0.60           C  
ATOM    489  C   PRO A  31     -24.555  16.642  -4.217  1.00  0.60           C  
ATOM    490  O   PRO A  31     -23.555  16.731  -4.923  1.00  0.60           O  
ATOM    491  CB  PRO A  31     -25.643  17.901  -6.001  1.00  0.60           C  
ATOM    492  CG  PRO A  31     -26.429  19.126  -5.977  1.00  0.60           C  
ATOM    493  CD  PRO A  31     -26.527  19.539  -4.545  1.00  0.60           C  
ATOM    494  HA  PRO A  31     -26.617  16.447  -4.776  1.00  0.60           H  
ATOM    495 1HB  PRO A  31     -24.578  18.085  -6.151  1.00  0.60           H  
ATOM    496 2HB  PRO A  31     -25.962  17.219  -6.807  1.00  0.60           H  
ATOM    497 1HG  PRO A  31     -25.903  19.857  -6.595  1.00  0.60           H  
ATOM    498 2HG  PRO A  31     -27.410  18.970  -6.437  1.00  0.60           H  
ATOM    499 1HD  PRO A  31     -25.771  20.277  -4.268  1.00  0.60           H  
ATOM    500 2HD  PRO A  31     -27.541  19.892  -4.459  1.00  0.60           H  
ATOM    501  N   ILE A  32     -24.554  16.027  -3.066  1.00  0.59           N  
ATOM    502  CA  ILE A  32     -23.364  15.348  -2.611  1.00  0.59           C  
ATOM    503  C   ILE A  32     -23.653  13.867  -2.554  1.00  0.59           C  
ATOM    504  O   ILE A  32     -24.636  13.428  -1.942  1.00  0.59           O  
ATOM    505  CB  ILE A  32     -22.877  15.878  -1.273  1.00  0.59           C  
ATOM    506  CG1 ILE A  32     -22.540  17.357  -1.416  1.00  0.59           C  
ATOM    507  CG2 ILE A  32     -21.662  15.078  -0.795  1.00  0.59           C  
ATOM    508  CD1 ILE A  32     -22.278  18.036  -0.118  1.00  0.59           C  
ATOM    509  H   ILE A  32     -25.409  16.029  -2.514  1.00  0.59           H  
ATOM    510  HA  ILE A  32     -22.571  15.507  -3.334  1.00  0.59           H  
ATOM    511  HB  ILE A  32     -23.676  15.796  -0.543  1.00  0.59           H  
ATOM    512 1HG1 ILE A  32     -21.661  17.462  -2.053  1.00  0.59           H  
ATOM    513 2HG1 ILE A  32     -23.367  17.854  -1.894  1.00  0.59           H  
ATOM    514 1HG2 ILE A  32     -21.319  15.458   0.167  1.00  0.59           H  
ATOM    515 2HG2 ILE A  32     -21.928  14.026  -0.685  1.00  0.59           H  
ATOM    516 3HG2 ILE A  32     -20.856  15.166  -1.522  1.00  0.59           H  
ATOM    517 1HD1 ILE A  32     -22.056  19.087  -0.297  1.00  0.59           H  
ATOM    518 2HD1 ILE A  32     -23.152  17.956   0.521  1.00  0.59           H  
ATOM    519 3HD1 ILE A  32     -21.429  17.561   0.376  1.00  0.59           H  
ATOM    520  N   GLY A  33     -22.806  13.092  -3.212  1.00  0.58           N  
ATOM    521  CA  GLY A  33     -22.996  11.649  -3.251  1.00  0.58           C  
ATOM    522  C   GLY A  33     -21.754  10.904  -2.817  1.00  0.58           C  
ATOM    523  O   GLY A  33     -20.630  11.417  -2.900  1.00  0.58           O  
ATOM    524  H   GLY A  33     -22.018  13.529  -3.685  1.00  0.58           H  
ATOM    525 1HA  GLY A  33     -23.824  11.366  -2.616  1.00  0.58           H  
ATOM    526 2HA  GLY A  33     -23.265  11.347  -4.259  1.00  0.58           H  
ATOM    527  N   ALA A  34     -21.939   9.653  -2.396  1.00  0.58           N  
ATOM    528  CA  ALA A  34     -20.796   8.860  -1.983  1.00  0.58           C  
ATOM    529  C   ALA A  34     -20.986   7.360  -2.228  1.00  0.58           C  
ATOM    530  O   ALA A  34     -22.099   6.825  -2.159  1.00  0.58           O  
ATOM    531  CB  ALA A  34     -20.509   9.105  -0.499  1.00  0.58           C  
ATOM    532  H   ALA A  34     -22.884   9.275  -2.331  1.00  0.58           H  
ATOM    533  HA  ALA A  34     -19.956   9.187  -2.573  1.00  0.58           H  
ATOM    534 1HB  ALA A  34     -19.626   8.544  -0.216  1.00  0.58           H  
ATOM    535 2HB  ALA A  34     -20.330  10.171  -0.329  1.00  0.58           H  
ATOM    536 3HB  ALA A  34     -21.349   8.786   0.096  1.00  0.58           H  
ATOM    537  N   VAL A  35     -19.868   6.689  -2.519  1.00  0.60           N  
ATOM    538  CA  VAL A  35     -19.816   5.237  -2.735  1.00  0.60           C  
ATOM    539  C   VAL A  35     -18.688   4.541  -1.971  1.00  0.60           C  
ATOM    540  O   VAL A  35     -17.553   5.013  -1.984  1.00  0.60           O  
ATOM    541  CB  VAL A  35     -19.651   4.934  -4.243  1.00  0.60           C  
ATOM    542  CG1 VAL A  35     -19.536   3.501  -4.469  1.00  0.60           C  
ATOM    543  CG2 VAL A  35     -20.854   5.441  -5.013  1.00  0.60           C  
ATOM    544  H   VAL A  35     -19.009   7.235  -2.592  1.00  0.60           H  
ATOM    545  HA  VAL A  35     -20.758   4.811  -2.400  1.00  0.60           H  
ATOM    546  HB  VAL A  35     -18.745   5.413  -4.609  1.00  0.60           H  
ATOM    547 1HG1 VAL A  35     -19.426   3.310  -5.534  1.00  0.60           H  
ATOM    548 2HG1 VAL A  35     -18.683   3.098  -3.944  1.00  0.60           H  
ATOM    549 3HG1 VAL A  35     -20.447   3.059  -4.101  1.00  0.60           H  
ATOM    550 1HG2 VAL A  35     -20.721   5.225  -6.065  1.00  0.60           H  
ATOM    551 2HG2 VAL A  35     -21.747   4.948  -4.653  1.00  0.60           H  
ATOM    552 3HG2 VAL A  35     -20.950   6.494  -4.875  1.00  0.60           H  
ATOM    553  N   LEU A  36     -18.982   3.423  -1.299  1.00  0.63           N  
ATOM    554  CA  LEU A  36     -17.910   2.685  -0.627  1.00  0.63           C  
ATOM    555  C   LEU A  36     -17.642   1.417  -1.419  1.00  0.63           C  
ATOM    556  O   LEU A  36     -18.581   0.665  -1.742  1.00  0.63           O  
ATOM    557  CB  LEU A  36     -18.279   2.242   0.776  1.00  0.63           C  
ATOM    558  CG  LEU A  36     -17.174   1.624   1.601  1.00  0.63           C  
ATOM    559  CD1 LEU A  36     -16.234   2.776   2.016  1.00  0.63           C  
ATOM    560  CD2 LEU A  36     -17.744   0.889   2.742  1.00  0.63           C  
ATOM    561  H   LEU A  36     -19.939   3.075  -1.297  1.00  0.63           H  
ATOM    562  HA  LEU A  36     -17.004   3.285  -0.603  1.00  0.63           H  
ATOM    563 1HB  LEU A  36     -18.539   3.094   1.315  1.00  0.63           H  
ATOM    564 2HB  LEU A  36     -19.130   1.561   0.740  1.00  0.63           H  
ATOM    565  HG  LEU A  36     -16.597   0.927   0.999  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36     -15.415   2.427   2.605  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36     -15.858   3.256   1.132  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36     -16.797   3.497   2.606  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36     -16.938   0.453   3.332  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36     -18.317   1.585   3.349  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36     -18.391   0.098   2.368  1.00  0.63           H  
ATOM    572  N   VAL A  37     -16.364   1.167  -1.678  1.00  0.68           N  
ATOM    573  CA  VAL A  37     -15.915   0.016  -2.433  1.00  0.68           C  
ATOM    574  C   VAL A  37     -14.934  -0.858  -1.651  1.00  0.68           C  
ATOM    575  O   VAL A  37     -13.972  -0.352  -1.055  1.00  0.68           O  
ATOM    576  CB  VAL A  37     -15.223   0.517  -3.710  1.00  0.68           C  
ATOM    577  CG1 VAL A  37     -14.718  -0.617  -4.542  1.00  0.68           C  
ATOM    578  CG2 VAL A  37     -16.171   1.348  -4.483  1.00  0.68           C  
ATOM    579  H   VAL A  37     -15.669   1.843  -1.369  1.00  0.68           H  
ATOM    580  HA  VAL A  37     -16.784  -0.576  -2.694  1.00  0.68           H  
ATOM    581  HB  VAL A  37     -14.364   1.114  -3.421  1.00  0.68           H  
ATOM    582 1HG1 VAL A  37     -14.220  -0.222  -5.425  1.00  0.68           H  
ATOM    583 2HG1 VAL A  37     -14.019  -1.213  -3.970  1.00  0.68           H  
ATOM    584 3HG1 VAL A  37     -15.557  -1.224  -4.843  1.00  0.68           H  
ATOM    585 1HG2 VAL A  37     -15.673   1.714  -5.349  1.00  0.68           H  
ATOM    586 2HG2 VAL A  37     -17.002   0.738  -4.761  1.00  0.68           H  
ATOM    587 3HG2 VAL A  37     -16.507   2.187  -3.886  1.00  0.68           H  
ATOM    588  N   ILE A  38     -15.182  -2.166  -1.630  1.00  0.73           N  
ATOM    589  CA  ILE A  38     -14.279  -3.094  -0.957  1.00  0.73           C  
ATOM    590  C   ILE A  38     -13.846  -4.181  -1.927  1.00  0.73           C  
ATOM    591  O   ILE A  38     -14.672  -4.876  -2.512  1.00  0.73           O  
ATOM    592  CB  ILE A  38     -14.886  -3.704   0.329  1.00  0.73           C  
ATOM    593  CG1 ILE A  38     -15.232  -2.587   1.322  1.00  0.73           C  
ATOM    594  CG2 ILE A  38     -13.910  -4.674   0.952  1.00  0.73           C  
ATOM    595  CD1 ILE A  38     -15.897  -3.047   2.599  1.00  0.73           C  
ATOM    596  H   ILE A  38     -15.993  -2.513  -2.148  1.00  0.73           H  
ATOM    597  HA  ILE A  38     -13.385  -2.551  -0.655  1.00  0.73           H  
ATOM    598  HB  ILE A  38     -15.803  -4.230   0.083  1.00  0.73           H  
ATOM    599 1HG1 ILE A  38     -14.326  -2.078   1.564  1.00  0.73           H  
ATOM    600 2HG1 ILE A  38     -15.908  -1.884   0.837  1.00  0.73           H  
ATOM    601 1HG2 ILE A  38     -14.345  -5.103   1.852  1.00  0.73           H  
ATOM    602 2HG2 ILE A  38     -13.692  -5.466   0.247  1.00  0.73           H  
ATOM    603 3HG2 ILE A  38     -12.987  -4.150   1.209  1.00  0.73           H  
ATOM    604 1HD1 ILE A  38     -16.102  -2.183   3.233  1.00  0.73           H  
ATOM    605 2HD1 ILE A  38     -16.816  -3.560   2.381  1.00  0.73           H  
ATOM    606 3HD1 ILE A  38     -15.230  -3.729   3.124  1.00  0.73           H  
ATOM    607  N   ASN A  39     -12.538  -4.294  -2.137  1.00  0.77           N  
ATOM    608  CA  ASN A  39     -11.954  -5.265  -3.065  1.00  0.77           C  
ATOM    609  C   ASN A  39     -12.515  -5.108  -4.484  1.00  0.77           C  
ATOM    610  O   ASN A  39     -12.652  -6.080  -5.224  1.00  0.77           O  
ATOM    611  CB  ASN A  39     -12.167  -6.687  -2.563  1.00  0.77           C  
ATOM    612  CG  ASN A  39     -11.496  -6.941  -1.237  1.00  0.77           C  
ATOM    613  OD1 ASN A  39     -10.421  -6.401  -0.953  1.00  0.77           O  
ATOM    614  ND2 ASN A  39     -12.113  -7.757  -0.419  1.00  0.77           N  
ATOM    615  H   ASN A  39     -11.917  -3.686  -1.621  1.00  0.77           H  
ATOM    616  HA  ASN A  39     -10.880  -5.081  -3.123  1.00  0.77           H  
ATOM    617 1HB  ASN A  39     -13.230  -6.903  -2.470  1.00  0.77           H  
ATOM    618 2HB  ASN A  39     -11.763  -7.386  -3.295  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39     -11.714  -7.966   0.475  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39     -12.981  -8.174  -0.690  1.00  0.77           H  
ATOM    621  N   GLY A  40     -12.822  -3.869  -4.857  1.00  0.77           N  
ATOM    622  CA  GLY A  40     -13.343  -3.532  -6.179  1.00  0.77           C  
ATOM    623  C   GLY A  40     -14.875  -3.601  -6.291  1.00  0.77           C  
ATOM    624  O   GLY A  40     -15.441  -3.171  -7.302  1.00  0.77           O  
ATOM    625  H   GLY A  40     -12.684  -3.126  -4.190  1.00  0.77           H  
ATOM    626 1HA  GLY A  40     -13.011  -2.527  -6.440  1.00  0.77           H  
ATOM    627 2HA  GLY A  40     -12.901  -4.202  -6.914  1.00  0.77           H  
ATOM    628  N   GLU A  41     -15.553  -4.131  -5.274  1.00  0.75           N  
ATOM    629  CA  GLU A  41     -17.006  -4.255  -5.321  1.00  0.75           C  
ATOM    630  C   GLU A  41     -17.705  -3.094  -4.635  1.00  0.75           C  
ATOM    631  O   GLU A  41     -17.353  -2.719  -3.515  1.00  0.75           O  
ATOM    632  CB  GLU A  41     -17.439  -5.578  -4.680  1.00  0.75           C  
ATOM    633  CG  GLU A  41     -18.951  -5.867  -4.727  1.00  0.75           C  
ATOM    634  CD  GLU A  41     -19.338  -7.228  -4.146  1.00  0.75           C  
ATOM    635  OE1 GLU A  41     -18.462  -7.976  -3.781  1.00  0.75           O  
ATOM    636  OE2 GLU A  41     -20.512  -7.512  -4.080  1.00  0.75           O  
ATOM    637  H   GLU A  41     -15.065  -4.473  -4.447  1.00  0.75           H  
ATOM    638  HA  GLU A  41     -17.317  -4.263  -6.365  1.00  0.75           H  
ATOM    639 1HB  GLU A  41     -16.922  -6.402  -5.168  1.00  0.75           H  
ATOM    640 2HB  GLU A  41     -17.134  -5.579  -3.631  1.00  0.75           H  
ATOM    641 1HG  GLU A  41     -19.466  -5.097  -4.156  1.00  0.75           H  
ATOM    642 2HG  GLU A  41     -19.292  -5.802  -5.757  1.00  0.75           H  
ATOM    643  N   ILE A  42     -18.721  -2.520  -5.268  1.00  0.71           N  
ATOM    644  CA  ILE A  42     -19.425  -1.481  -4.535  1.00  0.71           C  
ATOM    645  C   ILE A  42     -20.278  -2.144  -3.471  1.00  0.71           C  
ATOM    646  O   ILE A  42     -21.079  -3.031  -3.769  1.00  0.71           O  
ATOM    647  CB  ILE A  42     -20.298  -0.571  -5.421  1.00  0.71           C  
ATOM    648  CG1 ILE A  42     -19.438   0.219  -6.408  1.00  0.71           C  
ATOM    649  CG2 ILE A  42     -21.090   0.350  -4.501  1.00  0.71           C  
ATOM    650  CD1 ILE A  42     -20.240   0.959  -7.461  1.00  0.71           C  
ATOM    651  H   ILE A  42     -19.002  -2.807  -6.196  1.00  0.71           H  
ATOM    652  HA  ILE A  42     -18.700  -0.844  -4.033  1.00  0.71           H  
ATOM    653  HB  ILE A  42     -20.987  -1.171  -6.012  1.00  0.71           H  
ATOM    654 1HG1 ILE A  42     -18.872   0.946  -5.863  1.00  0.71           H  
ATOM    655 2HG1 ILE A  42     -18.749  -0.465  -6.902  1.00  0.71           H  
ATOM    656 1HG2 ILE A  42     -21.719   1.017  -5.084  1.00  0.71           H  
ATOM    657 2HG2 ILE A  42     -21.718  -0.240  -3.839  1.00  0.71           H  
ATOM    658 3HG2 ILE A  42     -20.394   0.916  -3.906  1.00  0.71           H  
ATOM    659 1HD1 ILE A  42     -19.570   1.504  -8.121  1.00  0.71           H  
ATOM    660 2HD1 ILE A  42     -20.818   0.246  -8.047  1.00  0.71           H  
ATOM    661 3HD1 ILE A  42     -20.916   1.665  -6.978  1.00  0.71           H  
ATOM    662  N   ILE A  43     -20.083  -1.716  -2.236  1.00  0.66           N  
ATOM    663  CA  ILE A  43     -20.772  -2.261  -1.079  1.00  0.66           C  
ATOM    664  C   ILE A  43     -21.959  -1.405  -0.718  1.00  0.66           C  
ATOM    665  O   ILE A  43     -23.026  -1.905  -0.360  1.00  0.66           O  
ATOM    666  CB  ILE A  43     -19.834  -2.339   0.121  1.00  0.66           C  
ATOM    667  CG1 ILE A  43     -18.626  -3.185  -0.237  1.00  0.66           C  
ATOM    668  CG2 ILE A  43     -20.556  -2.829   1.380  1.00  0.66           C  
ATOM    669  CD1 ILE A  43     -18.930  -4.581  -0.698  1.00  0.66           C  
ATOM    670  H   ILE A  43     -19.409  -0.964  -2.096  1.00  0.66           H  
ATOM    671  HA  ILE A  43     -21.127  -3.262  -1.321  1.00  0.66           H  
ATOM    672  HB  ILE A  43     -19.454  -1.333   0.318  1.00  0.66           H  
ATOM    673 1HG1 ILE A  43     -18.073  -2.677  -1.024  1.00  0.66           H  
ATOM    674 2HG1 ILE A  43     -18.011  -3.250   0.615  1.00  0.66           H  
ATOM    675 1HG2 ILE A  43     -19.863  -2.832   2.209  1.00  0.66           H  
ATOM    676 2HG2 ILE A  43     -21.385  -2.161   1.606  1.00  0.66           H  
ATOM    677 3HG2 ILE A  43     -20.937  -3.837   1.220  1.00  0.66           H  
ATOM    678 1HD1 ILE A  43     -17.997  -5.099  -0.930  1.00  0.66           H  
ATOM    679 2HD1 ILE A  43     -19.461  -5.120   0.084  1.00  0.66           H  
ATOM    680 3HD1 ILE A  43     -19.548  -4.543  -1.597  1.00  0.66           H  
ATOM    681  N   ALA A  44     -21.755  -0.097  -0.767  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -22.825   0.804  -0.384  1.00  0.61           C  
ATOM    683  C   ALA A  44     -22.752   2.118  -1.123  1.00  0.61           C  
ATOM    684  O   ALA A  44     -21.685   2.589  -1.515  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -22.777   1.059   1.107  1.00  0.61           C  
ATOM    686  H   ALA A  44     -20.846   0.254  -1.071  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -23.775   0.334  -0.636  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -23.598   1.718   1.398  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -22.870   0.113   1.644  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -21.834   1.524   1.371  1.00  0.61           H  
ATOM    691  N   ARG A  45     -23.902   2.748  -1.273  1.00  0.59           N  
ATOM    692  CA  ARG A  45     -23.943   4.055  -1.893  1.00  0.59           C  
ATOM    693  C   ARG A  45     -24.989   4.908  -1.206  1.00  0.59           C  
ATOM    694  O   ARG A  45     -25.950   4.384  -0.635  1.00  0.59           O  
ATOM    695  CB  ARG A  45     -24.232   3.930  -3.386  1.00  0.59           C  
ATOM    696  CG  ARG A  45     -25.596   3.447  -3.765  1.00  0.59           C  
ATOM    697  CD  ARG A  45     -25.678   3.247  -5.232  1.00  0.59           C  
ATOM    698  NE  ARG A  45     -24.952   2.069  -5.700  1.00  0.59           N  
ATOM    699  CZ  ARG A  45     -24.428   1.964  -6.938  1.00  0.59           C  
ATOM    700  NH1 ARG A  45     -24.527   2.984  -7.755  1.00  0.59           N  
ATOM    701  NH2 ARG A  45     -23.830   0.849  -7.329  1.00  0.59           N  
ATOM    702  H   ARG A  45     -24.760   2.323  -0.947  1.00  0.59           H  
ATOM    703  HA  ARG A  45     -22.978   4.537  -1.768  1.00  0.59           H  
ATOM    704 1HB  ARG A  45     -24.080   4.889  -3.849  1.00  0.59           H  
ATOM    705 2HB  ARG A  45     -23.508   3.245  -3.829  1.00  0.59           H  
ATOM    706 1HG  ARG A  45     -25.815   2.505  -3.267  1.00  0.59           H  
ATOM    707 2HG  ARG A  45     -26.337   4.199  -3.479  1.00  0.59           H  
ATOM    708 1HD  ARG A  45     -26.722   3.146  -5.523  1.00  0.59           H  
ATOM    709 2HD  ARG A  45     -25.254   4.118  -5.730  1.00  0.59           H  
ATOM    710  HE  ARG A  45     -24.875   1.276  -5.080  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45     -24.990   3.832  -7.450  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45     -24.145   2.938  -8.708  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45     -23.785   0.051  -6.710  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45     -23.446   0.786  -8.264  1.00  0.59           H  
ATOM    715  N   ALA A  46     -24.805   6.218  -1.258  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -25.758   7.128  -0.643  1.00  0.58           C  
ATOM    717  C   ALA A  46     -25.634   8.543  -1.139  1.00  0.58           C  
ATOM    718  O   ALA A  46     -24.677   8.917  -1.822  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -25.591   7.161   0.858  1.00  0.58           C  
ATOM    720  H   ALA A  46     -23.963   6.579  -1.707  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -26.757   6.765  -0.888  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -26.347   7.816   1.290  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -25.705   6.162   1.276  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -24.631   7.547   1.110  1.00  0.58           H  
ATOM    725  N   HIS A  47     -26.590   9.357  -0.730  1.00  0.59           N  
ATOM    726  CA  HIS A  47     -26.511  10.768  -1.023  1.00  0.59           C  
ATOM    727  C   HIS A  47     -26.979  11.564   0.181  1.00  0.59           C  
ATOM    728  O   HIS A  47     -27.707  11.047   1.027  1.00  0.59           O  
ATOM    729  CB  HIS A  47     -27.341  11.126  -2.247  1.00  0.59           C  
ATOM    730  CG  HIS A  47     -28.797  10.940  -2.085  1.00  0.59           C  
ATOM    731  ND1 HIS A  47     -29.578  11.837  -1.408  1.00  0.59           N  
ATOM    732  CD2 HIS A  47     -29.628   9.967  -2.529  1.00  0.59           C  
ATOM    733  CE1 HIS A  47     -30.813  11.445  -1.420  1.00  0.59           C  
ATOM    734  NE2 HIS A  47     -30.902  10.291  -2.098  1.00  0.59           N  
ATOM    735  H   HIS A  47     -27.373   8.997  -0.204  1.00  0.59           H  
ATOM    736  HA  HIS A  47     -25.490  11.050  -1.224  1.00  0.59           H  
ATOM    737 1HB  HIS A  47     -27.095  12.116  -2.530  1.00  0.59           H  
ATOM    738 2HB  HIS A  47     -27.032  10.492  -3.066  1.00  0.59           H  
ATOM    739  HD1 HIS A  47     -29.264  12.678  -0.910  1.00  0.59           H  
ATOM    740  HD2 HIS A  47     -29.453   9.059  -3.116  1.00  0.59           H  
ATOM    741  HE1 HIS A  47     -31.545  12.061  -0.939  1.00  0.59           H  
ATOM    742  N   ASN A  48     -26.566  12.826   0.247  1.00  0.60           N  
ATOM    743  CA  ASN A  48     -26.953  13.702   1.349  1.00  0.60           C  
ATOM    744  C   ASN A  48     -28.462  13.797   1.409  1.00  0.60           C  
ATOM    745  O   ASN A  48     -29.116  13.972   0.376  1.00  0.60           O  
ATOM    746  CB  ASN A  48     -26.308  15.067   1.218  1.00  0.60           C  
ATOM    747  CG  ASN A  48     -26.552  15.984   2.403  1.00  0.60           C  
ATOM    748  OD1 ASN A  48     -27.702  16.292   2.733  1.00  0.60           O  
ATOM    749  ND2 ASN A  48     -25.496  16.446   3.020  1.00  0.60           N  
ATOM    750  H   ASN A  48     -25.957  13.180  -0.495  1.00  0.60           H  
ATOM    751  HA  ASN A  48     -26.623  13.252   2.286  1.00  0.60           H  
ATOM    752 1HB  ASN A  48     -25.234  14.940   1.094  1.00  0.60           H  
ATOM    753 2HB  ASN A  48     -26.683  15.553   0.314  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48     -25.606  17.066   3.796  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48     -24.581  16.184   2.716  1.00  0.60           H  
ATOM    756  N   LEU A  49     -29.014  13.617   2.609  1.00  0.63           N  
ATOM    757  CA  LEU A  49     -30.459  13.651   2.785  1.00  0.63           C  
ATOM    758  C   LEU A  49     -30.824  14.476   4.028  1.00  0.63           C  
ATOM    759  O   LEU A  49     -31.811  14.204   4.725  1.00  0.63           O  
ATOM    760  CB  LEU A  49     -30.942  12.202   2.903  1.00  0.63           C  
ATOM    761  CG  LEU A  49     -32.416  11.957   2.970  1.00  0.63           C  
ATOM    762  CD1 LEU A  49     -33.058  12.397   1.682  1.00  0.63           C  
ATOM    763  CD2 LEU A  49     -32.656  10.494   3.189  1.00  0.63           C  
ATOM    764  H   LEU A  49     -28.407  13.483   3.420  1.00  0.63           H  
ATOM    765  HA  LEU A  49     -30.909  14.115   1.914  1.00  0.63           H  
ATOM    766 1HB  LEU A  49     -30.550  11.643   2.049  1.00  0.63           H  
ATOM    767 2HB  LEU A  49     -30.507  11.774   3.810  1.00  0.63           H  
ATOM    768  HG  LEU A  49     -32.837  12.526   3.783  1.00  0.63           H  
ATOM    769 1HD1 LEU A  49     -34.128  12.218   1.720  1.00  0.63           H  
ATOM    770 2HD1 LEU A  49     -32.871  13.460   1.519  1.00  0.63           H  
ATOM    771 3HD1 LEU A  49     -32.640  11.827   0.888  1.00  0.63           H  
ATOM    772 1HD2 LEU A  49     -33.728  10.306   3.246  1.00  0.63           H  
ATOM    773 2HD2 LEU A  49     -32.227   9.928   2.362  1.00  0.63           H  
ATOM    774 3HD2 LEU A  49     -32.185  10.184   4.120  1.00  0.63           H  
ATOM    775  N   ARG A  50     -30.014  15.506   4.282  1.00  0.65           N  
ATOM    776  CA  ARG A  50     -30.126  16.387   5.445  1.00  0.65           C  
ATOM    777  C   ARG A  50     -31.488  17.045   5.644  1.00  0.65           C  
ATOM    778  O   ARG A  50     -32.038  17.004   6.754  1.00  0.65           O  
ATOM    779  CB  ARG A  50     -29.066  17.485   5.362  1.00  0.65           C  
ATOM    780  CG  ARG A  50     -29.028  18.448   6.557  1.00  0.65           C  
ATOM    781  CD  ARG A  50     -28.134  19.622   6.324  1.00  0.65           C  
ATOM    782  NE  ARG A  50     -28.692  20.584   5.372  1.00  0.65           N  
ATOM    783  CZ  ARG A  50     -27.986  21.393   4.570  1.00  0.65           C  
ATOM    784  NH1 ARG A  50     -26.668  21.352   4.537  1.00  0.65           N  
ATOM    785  NH2 ARG A  50     -28.659  22.232   3.823  1.00  0.65           N  
ATOM    786  H   ARG A  50     -29.249  15.685   3.632  1.00  0.65           H  
ATOM    787  HA  ARG A  50     -29.921  15.799   6.335  1.00  0.65           H  
ATOM    788 1HB  ARG A  50     -28.081  17.022   5.285  1.00  0.65           H  
ATOM    789 2HB  ARG A  50     -29.225  18.075   4.458  1.00  0.65           H  
ATOM    790 1HG  ARG A  50     -30.036  18.820   6.752  1.00  0.65           H  
ATOM    791 2HG  ARG A  50     -28.660  17.922   7.430  1.00  0.65           H  
ATOM    792 1HD  ARG A  50     -27.968  20.137   7.269  1.00  0.65           H  
ATOM    793 2HD  ARG A  50     -27.180  19.270   5.933  1.00  0.65           H  
ATOM    794  HE  ARG A  50     -29.715  20.715   5.337  1.00  0.65           H  
ATOM    795 1HH1 ARG A  50     -26.171  20.699   5.123  1.00  0.65           H  
ATOM    796 2HH1 ARG A  50     -26.161  21.975   3.926  1.00  0.65           H  
ATOM    797 1HH2 ARG A  50     -29.687  22.228   3.920  1.00  0.65           H  
ATOM    798 2HH2 ARG A  50     -28.188  22.871   3.205  1.00  0.65           H  
ATOM    799  N   GLU A  51     -32.038  17.669   4.596  1.00  0.68           N  
ATOM    800  CA  GLU A  51     -33.273  18.428   4.772  1.00  0.68           C  
ATOM    801  C   GLU A  51     -34.493  17.526   4.934  1.00  0.68           C  
ATOM    802  O   GLU A  51     -35.354  17.783   5.780  1.00  0.68           O  
ATOM    803  CB  GLU A  51     -33.469  19.389   3.595  1.00  0.68           C  
ATOM    804  CG  GLU A  51     -32.435  20.507   3.520  1.00  0.68           C  
ATOM    805  CD  GLU A  51     -32.451  21.407   4.717  1.00  0.68           C  
ATOM    806  OE1 GLU A  51     -33.506  21.633   5.268  1.00  0.68           O  
ATOM    807  OE2 GLU A  51     -31.396  21.886   5.079  1.00  0.68           O  
ATOM    808  H   GLU A  51     -31.608  17.618   3.669  1.00  0.68           H  
ATOM    809  HA  GLU A  51     -33.175  19.022   5.680  1.00  0.68           H  
ATOM    810 1HB  GLU A  51     -33.433  18.837   2.660  1.00  0.68           H  
ATOM    811 2HB  GLU A  51     -34.454  19.847   3.662  1.00  0.68           H  
ATOM    812 1HG  GLU A  51     -31.445  20.053   3.433  1.00  0.68           H  
ATOM    813 2HG  GLU A  51     -32.615  21.095   2.621  1.00  0.68           H  
ATOM    814  N   THR A  52     -34.532  16.431   4.187  1.00  0.70           N  
ATOM    815  CA  THR A  52     -35.628  15.478   4.279  1.00  0.70           C  
ATOM    816  C   THR A  52     -35.691  14.830   5.654  1.00  0.70           C  
ATOM    817  O   THR A  52     -36.768  14.724   6.243  1.00  0.70           O  
ATOM    818  CB  THR A  52     -35.506  14.388   3.211  1.00  0.70           C  
ATOM    819  OG1 THR A  52     -35.603  14.967   1.904  1.00  0.70           O  
ATOM    820  CG2 THR A  52     -36.575  13.327   3.393  1.00  0.70           C  
ATOM    821  H   THR A  52     -33.807  16.294   3.487  1.00  0.70           H  
ATOM    822  HA  THR A  52     -36.562  16.014   4.116  1.00  0.70           H  
ATOM    823  HB  THR A  52     -34.548  13.946   3.316  1.00  0.70           H  
ATOM    824  HG1 THR A  52     -34.777  15.462   1.715  1.00  0.70           H  
ATOM    825 1HG2 THR A  52     -36.452  12.555   2.637  1.00  0.70           H  
ATOM    826 2HG2 THR A  52     -36.475  12.884   4.384  1.00  0.70           H  
ATOM    827 3HG2 THR A  52     -37.559  13.781   3.294  1.00  0.70           H  
ATOM    828  N   GLU A  53     -34.538  14.396   6.174  1.00  0.72           N  
ATOM    829  CA  GLU A  53     -34.509  13.788   7.498  1.00  0.72           C  
ATOM    830  C   GLU A  53     -34.405  14.797   8.640  1.00  0.72           C  
ATOM    831  O   GLU A  53     -34.654  14.443   9.793  1.00  0.72           O  
ATOM    832  CB  GLU A  53     -33.371  12.766   7.625  1.00  0.72           C  
ATOM    833  CG  GLU A  53     -33.549  11.498   6.811  1.00  0.72           C  
ATOM    834  CD  GLU A  53     -32.412  10.504   7.008  1.00  0.72           C  
ATOM    835  OE1 GLU A  53     -31.463  10.835   7.681  1.00  0.72           O  
ATOM    836  OE2 GLU A  53     -32.532   9.394   6.533  1.00  0.72           O  
ATOM    837  H   GLU A  53     -33.667  14.480   5.646  1.00  0.72           H  
ATOM    838  HA  GLU A  53     -35.445  13.246   7.631  1.00  0.72           H  
ATOM    839 1HB  GLU A  53     -32.433  13.235   7.309  1.00  0.72           H  
ATOM    840 2HB  GLU A  53     -33.255  12.483   8.669  1.00  0.72           H  
ATOM    841 1HG  GLU A  53     -34.485  11.025   7.104  1.00  0.72           H  
ATOM    842 2HG  GLU A  53     -33.629  11.765   5.771  1.00  0.72           H  
ATOM    843  N   GLN A  54     -34.048  16.051   8.339  1.00  0.73           N  
ATOM    844  CA  GLN A  54     -33.811  17.067   9.359  1.00  0.73           C  
ATOM    845  C   GLN A  54     -32.742  16.580  10.329  1.00  0.73           C  
ATOM    846  O   GLN A  54     -32.926  16.581  11.553  1.00  0.73           O  
ATOM    847  CB  GLN A  54     -35.105  17.443  10.105  1.00  0.73           C  
ATOM    848  CG  GLN A  54     -36.146  18.165   9.247  1.00  0.73           C  
ATOM    849  CD  GLN A  54     -35.744  19.619   8.939  1.00  0.73           C  
ATOM    850  OE1 GLN A  54     -35.741  20.475   9.837  1.00  0.73           O  
ATOM    851  NE2 GLN A  54     -35.412  19.893   7.689  1.00  0.73           N  
ATOM    852  H   GLN A  54     -33.853  16.308   7.376  1.00  0.73           H  
ATOM    853  HA  GLN A  54     -33.434  17.963   8.865  1.00  0.73           H  
ATOM    854 1HB  GLN A  54     -35.576  16.562  10.523  1.00  0.73           H  
ATOM    855 2HB  GLN A  54     -34.856  18.097  10.937  1.00  0.73           H  
ATOM    856 1HG  GLN A  54     -36.241  17.631   8.296  1.00  0.73           H  
ATOM    857 2HG  GLN A  54     -37.100  18.171   9.768  1.00  0.73           H  
ATOM    858 1HE2 GLN A  54     -35.130  20.819   7.418  1.00  0.73           H  
ATOM    859 2HE2 GLN A  54     -35.427  19.152   6.987  1.00  0.73           H  
ATOM    860  N   ARG A  55     -31.619  16.146   9.749  1.00  0.72           N  
ATOM    861  CA  ARG A  55     -30.496  15.641  10.533  1.00  0.72           C  
ATOM    862  C   ARG A  55     -29.162  16.158  10.013  1.00  0.72           C  
ATOM    863  O   ARG A  55     -28.779  15.914   8.867  1.00  0.72           O  
ATOM    864  CB  ARG A  55     -30.458  14.112  10.530  1.00  0.72           C  
ATOM    865  CG  ARG A  55     -31.621  13.396  11.214  1.00  0.72           C  
ATOM    866  CD  ARG A  55     -31.591  13.572  12.691  1.00  0.72           C  
ATOM    867  NE  ARG A  55     -32.656  12.833  13.353  1.00  0.72           N  
ATOM    868  CZ  ARG A  55     -33.919  13.282  13.539  1.00  0.72           C  
ATOM    869  NH1 ARG A  55     -34.287  14.475  13.112  1.00  0.72           N  
ATOM    870  NH2 ARG A  55     -34.801  12.511  14.161  1.00  0.72           N  
ATOM    871  H   ARG A  55     -31.574  16.208   8.731  1.00  0.72           H  
ATOM    872  HA  ARG A  55     -30.618  15.977  11.561  1.00  0.72           H  
ATOM    873 1HB  ARG A  55     -30.443  13.760   9.498  1.00  0.72           H  
ATOM    874 2HB  ARG A  55     -29.547  13.772  11.001  1.00  0.72           H  
ATOM    875 1HG  ARG A  55     -32.556  13.780  10.853  1.00  0.72           H  
ATOM    876 2HG  ARG A  55     -31.567  12.330  10.991  1.00  0.72           H  
ATOM    877 1HD  ARG A  55     -30.637  13.219  13.080  1.00  0.72           H  
ATOM    878 2HD  ARG A  55     -31.713  14.628  12.930  1.00  0.72           H  
ATOM    879  HE  ARG A  55     -32.436  11.912  13.699  1.00  0.72           H  
ATOM    880 1HH1 ARG A  55     -33.627  15.095  12.619  1.00  0.72           H  
ATOM    881 2HH1 ARG A  55     -35.232  14.789  13.254  1.00  0.72           H  
ATOM    882 1HH2 ARG A  55     -34.529  11.595  14.492  1.00  0.72           H  
ATOM    883 2HH2 ARG A  55     -35.744  12.840  14.300  1.00  0.72           H  
ATOM    884  N   SER A  56     -28.398  16.763  10.921  1.00  0.71           N  
ATOM    885  CA  SER A  56     -27.093  17.374  10.644  1.00  0.71           C  
ATOM    886  C   SER A  56     -26.004  16.364  10.303  1.00  0.71           C  
ATOM    887  O   SER A  56     -24.916  16.730   9.866  1.00  0.71           O  
ATOM    888  CB  SER A  56     -26.668  18.205  11.838  1.00  0.71           C  
ATOM    889  OG  SER A  56     -26.425  17.396  12.957  1.00  0.71           O  
ATOM    890  H   SER A  56     -28.775  16.872  11.853  1.00  0.71           H  
ATOM    891  HA  SER A  56     -27.210  18.040   9.788  1.00  0.71           H  
ATOM    892 1HB  SER A  56     -25.767  18.765  11.589  1.00  0.71           H  
ATOM    893 2HB  SER A  56     -27.448  18.928  12.072  1.00  0.71           H  
ATOM    894  HG  SER A  56     -25.619  16.908  12.761  1.00  0.71           H  
ATOM    895  N   ILE A  57     -26.307  15.094  10.525  1.00  0.69           N  
ATOM    896  CA  ILE A  57     -25.387  14.009  10.265  1.00  0.69           C  
ATOM    897  C   ILE A  57     -25.721  13.234   8.987  1.00  0.69           C  
ATOM    898  O   ILE A  57     -24.973  12.340   8.594  1.00  0.69           O  
ATOM    899  CB  ILE A  57     -25.395  13.038  11.455  1.00  0.69           C  
ATOM    900  CG1 ILE A  57     -26.774  12.401  11.583  1.00  0.69           C  
ATOM    901  CG2 ILE A  57     -25.035  13.770  12.736  1.00  0.69           C  
ATOM    902  CD1 ILE A  57     -26.823  11.263  12.563  1.00  0.69           C  
ATOM    903  H   ILE A  57     -27.221  14.884  10.890  1.00  0.69           H  
ATOM    904  HA  ILE A  57     -24.389  14.420  10.156  1.00  0.69           H  
ATOM    905  HB  ILE A  57     -24.686  12.244  11.275  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57     -27.476  13.162  11.903  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57     -27.085  12.025  10.610  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57     -25.044  13.069  13.569  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57     -24.056  14.202  12.648  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57     -25.763  14.558  12.921  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57     -27.836  10.863  12.602  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57     -26.134  10.481  12.244  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57     -26.536  11.621  13.550  1.00  0.69           H  
ATOM    914  N   ALA A  58     -26.816  13.574   8.286  1.00  0.66           N  
ATOM    915  CA  ALA A  58     -27.177  12.793   7.088  1.00  0.66           C  
ATOM    916  C   ALA A  58     -26.405  13.233   5.843  1.00  0.66           C  
ATOM    917  O   ALA A  58     -26.982  13.597   4.810  1.00  0.66           O  
ATOM    918  CB  ALA A  58     -28.660  12.886   6.822  1.00  0.66           C  
ATOM    919  H   ALA A  58     -27.408  14.353   8.575  1.00  0.66           H  
ATOM    920  HA  ALA A  58     -26.924  11.750   7.282  1.00  0.66           H  
ATOM    921 1HB  ALA A  58     -28.929  12.280   5.964  1.00  0.66           H  
ATOM    922 2HB  ALA A  58     -29.214  12.532   7.692  1.00  0.66           H  
ATOM    923 3HB  ALA A  58     -28.912  13.903   6.633  1.00  0.66           H  
ATOM    924  N   HIS A  59     -25.092  13.136   5.930  1.00  0.63           N  
ATOM    925  CA  HIS A  59     -24.196  13.433   4.829  1.00  0.63           C  
ATOM    926  C   HIS A  59     -23.985  12.139   4.088  1.00  0.63           C  
ATOM    927  O   HIS A  59     -23.985  11.074   4.710  1.00  0.63           O  
ATOM    928  CB  HIS A  59     -22.873  13.977   5.321  1.00  0.63           C  
ATOM    929  CG  HIS A  59     -22.914  15.330   5.991  1.00  0.63           C  
ATOM    930  ND1 HIS A  59     -22.829  16.519   5.287  1.00  0.63           N  
ATOM    931  CD2 HIS A  59     -23.019  15.675   7.297  1.00  0.63           C  
ATOM    932  CE1 HIS A  59     -22.889  17.531   6.135  1.00  0.63           C  
ATOM    933  NE2 HIS A  59     -23.002  17.049   7.355  1.00  0.63           N  
ATOM    934  H   HIS A  59     -24.721  12.812   6.821  1.00  0.63           H  
ATOM    935  HA  HIS A  59     -24.644  14.149   4.150  1.00  0.63           H  
ATOM    936 1HB  HIS A  59     -22.470  13.270   6.043  1.00  0.63           H  
ATOM    937 2HB  HIS A  59     -22.168  14.026   4.487  1.00  0.63           H  
ATOM    938  HD2 HIS A  59     -23.102  14.995   8.143  1.00  0.63           H  
ATOM    939  HE1 HIS A  59     -22.849  18.587   5.872  1.00  0.63           H  
ATOM    940  HE2 HIS A  59     -23.070  17.601   8.205  1.00  0.63           H  
ATOM    941  N   ALA A  60     -23.727  12.204   2.796  1.00  0.61           N  
ATOM    942  CA  ALA A  60     -23.572  10.980   2.026  1.00  0.61           C  
ATOM    943  C   ALA A  60     -22.502  10.062   2.595  1.00  0.61           C  
ATOM    944  O   ALA A  60     -22.694   8.855   2.701  1.00  0.61           O  
ATOM    945  CB  ALA A  60     -23.215  11.331   0.606  1.00  0.61           C  
ATOM    946  H   ALA A  60     -23.675  13.101   2.333  1.00  0.61           H  
ATOM    947  HA  ALA A  60     -24.527  10.453   2.038  1.00  0.61           H  
ATOM    948 1HB  ALA A  60     -23.145  10.422   0.024  1.00  0.61           H  
ATOM    949 2HB  ALA A  60     -23.960  11.970   0.183  1.00  0.61           H  
ATOM    950 3HB  ALA A  60     -22.260  11.848   0.585  1.00  0.61           H  
ATOM    951  N   GLU A  61     -21.392  10.627   3.031  1.00  0.59           N  
ATOM    952  CA  GLU A  61     -20.300   9.825   3.562  1.00  0.59           C  
ATOM    953  C   GLU A  61     -20.679   9.034   4.811  1.00  0.59           C  
ATOM    954  O   GLU A  61     -20.177   7.937   5.046  1.00  0.59           O  
ATOM    955  CB  GLU A  61     -19.150  10.750   3.899  1.00  0.59           C  
ATOM    956  CG  GLU A  61     -18.670  11.496   2.731  1.00  0.59           C  
ATOM    957  CD  GLU A  61     -19.492  12.721   2.469  1.00  0.59           C  
ATOM    958  OE1 GLU A  61     -19.509  13.606   3.287  1.00  0.59           O  
ATOM    959  OE2 GLU A  61     -20.165  12.731   1.477  1.00  0.59           O  
ATOM    960  H   GLU A  61     -21.289  11.628   2.964  1.00  0.59           H  
ATOM    961  HA  GLU A  61     -19.989   9.118   2.790  1.00  0.59           H  
ATOM    962 1HB  GLU A  61     -19.478  11.456   4.645  1.00  0.59           H  
ATOM    963 2HB  GLU A  61     -18.324  10.181   4.323  1.00  0.59           H  
ATOM    964 1HG  GLU A  61     -17.629  11.782   2.878  1.00  0.59           H  
ATOM    965 2HG  GLU A  61     -18.739  10.842   1.875  1.00  0.59           H  
ATOM    966  N   MET A  62     -21.574   9.593   5.622  1.00  0.58           N  
ATOM    967  CA  MET A  62     -21.931   8.975   6.888  1.00  0.58           C  
ATOM    968  C   MET A  62     -23.019   7.959   6.647  1.00  0.58           C  
ATOM    969  O   MET A  62     -23.094   6.920   7.310  1.00  0.58           O  
ATOM    970  CB  MET A  62     -22.352  10.069   7.858  1.00  0.58           C  
ATOM    971  CG  MET A  62     -21.184  10.994   8.201  1.00  0.58           C  
ATOM    972  SD  MET A  62     -21.632  12.405   9.208  1.00  0.58           S  
ATOM    973  CE  MET A  62     -21.921  11.640  10.784  1.00  0.58           C  
ATOM    974  H   MET A  62     -22.040  10.452   5.347  1.00  0.58           H  
ATOM    975  HA  MET A  62     -21.061   8.457   7.288  1.00  0.58           H  
ATOM    976 1HB  MET A  62     -23.153  10.668   7.411  1.00  0.58           H  
ATOM    977 2HB  MET A  62     -22.738   9.630   8.775  1.00  0.58           H  
ATOM    978 1HG  MET A  62     -20.418  10.428   8.726  1.00  0.58           H  
ATOM    979 2HG  MET A  62     -20.753  11.355   7.276  1.00  0.58           H  
ATOM    980 1HE  MET A  62     -22.211  12.397  11.510  1.00  0.58           H  
ATOM    981 2HE  MET A  62     -22.719  10.902  10.689  1.00  0.58           H  
ATOM    982 3HE  MET A  62     -21.009  11.148  11.120  1.00  0.58           H  
ATOM    983  N   LEU A  63     -23.850   8.245   5.652  1.00  0.58           N  
ATOM    984  CA  LEU A  63     -24.919   7.350   5.279  1.00  0.58           C  
ATOM    985  C   LEU A  63     -24.297   6.104   4.641  1.00  0.58           C  
ATOM    986  O   LEU A  63     -24.733   4.981   4.901  1.00  0.58           O  
ATOM    987  CB  LEU A  63     -25.861   8.092   4.339  1.00  0.58           C  
ATOM    988  CG  LEU A  63     -26.652   9.271   4.990  1.00  0.58           C  
ATOM    989  CD1 LEU A  63     -27.355  10.083   3.905  1.00  0.58           C  
ATOM    990  CD2 LEU A  63     -27.647   8.726   5.977  1.00  0.58           C  
ATOM    991  H   LEU A  63     -23.750   9.130   5.156  1.00  0.58           H  
ATOM    992  HA  LEU A  63     -25.465   7.054   6.173  1.00  0.58           H  
ATOM    993 1HB  LEU A  63     -25.268   8.510   3.531  1.00  0.58           H  
ATOM    994 2HB  LEU A  63     -26.576   7.388   3.921  1.00  0.58           H  
ATOM    995  HG  LEU A  63     -25.963   9.924   5.512  1.00  0.58           H  
ATOM    996 1HD1 LEU A  63     -27.895  10.911   4.351  1.00  0.58           H  
ATOM    997 2HD1 LEU A  63     -26.612  10.477   3.222  1.00  0.58           H  
ATOM    998 3HD1 LEU A  63     -28.053   9.455   3.358  1.00  0.58           H  
ATOM    999 1HD2 LEU A  63     -28.192   9.552   6.439  1.00  0.58           H  
ATOM   1000 2HD2 LEU A  63     -28.350   8.071   5.464  1.00  0.58           H  
ATOM   1001 3HD2 LEU A  63     -27.120   8.162   6.749  1.00  0.58           H  
ATOM   1002  N   VAL A  64     -23.223   6.296   3.854  1.00  0.58           N  
ATOM   1003  CA  VAL A  64     -22.511   5.174   3.249  1.00  0.58           C  
ATOM   1004  C   VAL A  64     -21.806   4.327   4.287  1.00  0.58           C  
ATOM   1005  O   VAL A  64     -21.915   3.102   4.267  1.00  0.58           O  
ATOM   1006  CB  VAL A  64     -21.437   5.624   2.255  1.00  0.58           C  
ATOM   1007  CG1 VAL A  64     -20.648   4.483   1.856  1.00  0.58           C  
ATOM   1008  CG2 VAL A  64     -22.033   6.132   1.020  1.00  0.58           C  
ATOM   1009  H   VAL A  64     -22.918   7.245   3.643  1.00  0.58           H  
ATOM   1010  HA  VAL A  64     -23.236   4.554   2.721  1.00  0.58           H  
ATOM   1011  HB  VAL A  64     -20.791   6.373   2.719  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  64     -19.908   4.828   1.147  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  64     -20.161   4.044   2.727  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  64     -21.287   3.749   1.383  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  64     -21.237   6.393   0.349  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  64     -22.647   5.361   0.575  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  64     -22.613   6.980   1.227  1.00  0.58           H  
ATOM   1018  N   ILE A  65     -21.087   4.968   5.212  1.00  0.58           N  
ATOM   1019  CA  ILE A  65     -20.401   4.212   6.245  1.00  0.58           C  
ATOM   1020  C   ILE A  65     -21.387   3.431   7.099  1.00  0.58           C  
ATOM   1021  O   ILE A  65     -21.181   2.240   7.347  1.00  0.58           O  
ATOM   1022  CB  ILE A  65     -19.510   5.135   7.096  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65     -18.287   5.622   6.215  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65     -19.084   4.471   8.398  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65     -17.463   6.752   6.822  1.00  0.58           C  
ATOM   1026  H   ILE A  65     -20.993   5.985   5.192  1.00  0.58           H  
ATOM   1027  HA  ILE A  65     -19.747   3.499   5.752  1.00  0.58           H  
ATOM   1028  HB  ILE A  65     -20.086   6.030   7.341  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65     -17.628   4.780   6.044  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65     -18.670   5.957   5.251  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65     -18.493   5.179   8.967  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65     -19.967   4.197   8.972  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65     -18.499   3.592   8.210  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65     -16.654   7.015   6.145  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65     -18.100   7.626   6.978  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65     -17.047   6.428   7.776  1.00  0.58           H  
ATOM   1037  N   ASP A  66     -22.490   4.060   7.505  1.00  0.59           N  
ATOM   1038  CA  ASP A  66     -23.490   3.351   8.286  1.00  0.59           C  
ATOM   1039  C   ASP A  66     -24.066   2.163   7.525  1.00  0.59           C  
ATOM   1040  O   ASP A  66     -24.100   1.044   8.052  1.00  0.59           O  
ATOM   1041  CB  ASP A  66     -24.618   4.289   8.728  1.00  0.59           C  
ATOM   1042  CG  ASP A  66     -25.674   3.549   9.552  1.00  0.59           C  
ATOM   1043  OD1 ASP A  66     -25.335   2.951  10.561  1.00  0.59           O  
ATOM   1044  OD2 ASP A  66     -26.843   3.556   9.200  1.00  0.59           O  
ATOM   1045  H   ASP A  66     -22.641   5.047   7.289  1.00  0.59           H  
ATOM   1046  HA  ASP A  66     -23.004   2.969   9.183  1.00  0.59           H  
ATOM   1047 1HB  ASP A  66     -24.204   5.107   9.316  1.00  0.59           H  
ATOM   1048 2HB  ASP A  66     -25.090   4.729   7.843  1.00  0.59           H  
ATOM   1049  N   GLU A  67     -24.507   2.383   6.285  1.00  0.61           N  
ATOM   1050  CA  GLU A  67     -25.091   1.290   5.531  1.00  0.61           C  
ATOM   1051  C   GLU A  67     -24.074   0.178   5.309  1.00  0.61           C  
ATOM   1052  O   GLU A  67     -24.417  -0.997   5.425  1.00  0.61           O  
ATOM   1053  CB  GLU A  67     -25.625   1.792   4.189  1.00  0.61           C  
ATOM   1054  CG  GLU A  67     -26.292   0.722   3.298  1.00  0.61           C  
ATOM   1055  CD  GLU A  67     -27.595   0.171   3.852  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67     -28.188   0.808   4.690  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -27.993  -0.889   3.426  1.00  0.61           O  
ATOM   1058  H   GLU A  67     -24.462   3.313   5.866  1.00  0.61           H  
ATOM   1059  HA  GLU A  67     -25.923   0.884   6.107  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67     -26.352   2.585   4.366  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67     -24.801   2.236   3.623  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67     -26.484   1.159   2.317  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67     -25.586  -0.099   3.162  1.00  0.61           H  
ATOM   1064  N   ALA A  68     -22.815   0.534   5.026  1.00  0.63           N  
ATOM   1065  CA  ALA A  68     -21.794  -0.481   4.829  1.00  0.63           C  
ATOM   1066  C   ALA A  68     -21.599  -1.307   6.073  1.00  0.63           C  
ATOM   1067  O   ALA A  68     -21.519  -2.531   6.000  1.00  0.63           O  
ATOM   1068  CB  ALA A  68     -20.478   0.154   4.488  1.00  0.63           C  
ATOM   1069  H   ALA A  68     -22.565   1.515   4.925  1.00  0.63           H  
ATOM   1070  HA  ALA A  68     -22.112  -1.131   4.018  1.00  0.63           H  
ATOM   1071 1HB  ALA A  68     -19.737  -0.624   4.331  1.00  0.63           H  
ATOM   1072 2HB  ALA A  68     -20.597   0.745   3.582  1.00  0.63           H  
ATOM   1073 3HB  ALA A  68     -20.166   0.801   5.303  1.00  0.63           H  
ATOM   1074  N   CYS A  69     -21.592  -0.662   7.233  1.00  0.66           N  
ATOM   1075  CA  CYS A  69     -21.383  -1.383   8.471  1.00  0.66           C  
ATOM   1076  C   CYS A  69     -22.506  -2.386   8.689  1.00  0.66           C  
ATOM   1077  O   CYS A  69     -22.281  -3.552   9.057  1.00  0.66           O  
ATOM   1078  CB  CYS A  69     -21.311  -0.385   9.627  1.00  0.66           C  
ATOM   1079  SG  CYS A  69     -19.788   0.631   9.615  1.00  0.66           S  
ATOM   1080  H   CYS A  69     -21.678   0.357   7.259  1.00  0.66           H  
ATOM   1081  HA  CYS A  69     -20.436  -1.915   8.407  1.00  0.66           H  
ATOM   1082 1HB  CYS A  69     -22.160   0.292   9.568  1.00  0.66           H  
ATOM   1083 2HB  CYS A  69     -21.386  -0.899  10.561  1.00  0.66           H  
ATOM   1084  HG  CYS A  69     -20.156   1.366   8.534  1.00  0.66           H  
ATOM   1085  N   LYS A  70     -23.734  -1.965   8.385  1.00  0.69           N  
ATOM   1086  CA  LYS A  70     -24.869  -2.850   8.559  1.00  0.69           C  
ATOM   1087  C   LYS A  70     -24.850  -3.995   7.536  1.00  0.69           C  
ATOM   1088  O   LYS A  70     -25.111  -5.149   7.881  1.00  0.69           O  
ATOM   1089  CB  LYS A  70     -26.173  -2.051   8.456  1.00  0.69           C  
ATOM   1090  CG  LYS A  70     -26.455  -1.086   9.654  1.00  0.69           C  
ATOM   1091  CD  LYS A  70     -27.827  -0.416   9.493  1.00  0.69           C  
ATOM   1092  CE  LYS A  70     -28.285   0.364  10.756  1.00  0.69           C  
ATOM   1093  NZ  LYS A  70     -27.616   1.706  10.932  1.00  0.69           N  
ATOM   1094  H   LYS A  70     -23.875  -1.000   8.075  1.00  0.69           H  
ATOM   1095  HA  LYS A  70     -24.809  -3.291   9.554  1.00  0.69           H  
ATOM   1096 1HB  LYS A  70     -26.145  -1.441   7.547  1.00  0.69           H  
ATOM   1097 2HB  LYS A  70     -27.014  -2.736   8.362  1.00  0.69           H  
ATOM   1098 1HG  LYS A  70     -26.424  -1.638  10.592  1.00  0.69           H  
ATOM   1099 2HG  LYS A  70     -25.687  -0.306   9.682  1.00  0.69           H  
ATOM   1100 1HD  LYS A  70     -27.762   0.298   8.663  1.00  0.69           H  
ATOM   1101 2HD  LYS A  70     -28.575  -1.164   9.243  1.00  0.69           H  
ATOM   1102 1HE  LYS A  70     -29.360   0.520  10.688  1.00  0.69           H  
ATOM   1103 2HE  LYS A  70     -28.073  -0.246  11.633  1.00  0.69           H  
ATOM   1104 1HZ  LYS A  70     -27.962   2.152  11.753  1.00  0.69           H  
ATOM   1105 2HZ  LYS A  70     -26.597   1.669  11.010  1.00  0.69           H  
ATOM   1106 3HZ  LYS A  70     -27.787   2.328  10.137  1.00  0.69           H  
ATOM   1107  N   ALA A  71     -24.511  -3.680   6.280  1.00  0.72           N  
ATOM   1108  CA  ALA A  71     -24.451  -4.657   5.191  1.00  0.72           C  
ATOM   1109  C   ALA A  71     -23.405  -5.741   5.411  1.00  0.72           C  
ATOM   1110  O   ALA A  71     -23.618  -6.909   5.081  1.00  0.72           O  
ATOM   1111  CB  ALA A  71     -24.121  -3.951   3.886  1.00  0.72           C  
ATOM   1112  H   ALA A  71     -24.309  -2.708   6.057  1.00  0.72           H  
ATOM   1113  HA  ALA A  71     -25.428  -5.133   5.116  1.00  0.72           H  
ATOM   1114 1HB  ALA A  71     -24.107  -4.672   3.072  1.00  0.72           H  
ATOM   1115 2HB  ALA A  71     -24.874  -3.183   3.684  1.00  0.72           H  
ATOM   1116 3HB  ALA A  71     -23.142  -3.480   3.970  1.00  0.72           H  
ATOM   1117  N   LEU A  72     -22.269  -5.329   5.954  1.00  0.75           N  
ATOM   1118  CA  LEU A  72     -21.118  -6.182   6.179  1.00  0.75           C  
ATOM   1119  C   LEU A  72     -21.144  -6.925   7.516  1.00  0.75           C  
ATOM   1120  O   LEU A  72     -20.567  -8.008   7.630  1.00  0.75           O  
ATOM   1121  CB  LEU A  72     -19.887  -5.294   6.102  1.00  0.75           C  
ATOM   1122  CG  LEU A  72     -19.627  -4.618   4.748  1.00  0.75           C  
ATOM   1123  CD1 LEU A  72     -18.534  -3.616   4.936  1.00  0.75           C  
ATOM   1124  CD2 LEU A  72     -19.245  -5.649   3.701  1.00  0.75           C  
ATOM   1125  H   LEU A  72     -22.173  -4.341   6.184  1.00  0.75           H  
ATOM   1126  HA  LEU A  72     -21.082  -6.917   5.378  1.00  0.75           H  
ATOM   1127 1HB  LEU A  72     -20.052  -4.490   6.791  1.00  0.75           H  
ATOM   1128 2HB  LEU A  72     -19.005  -5.856   6.405  1.00  0.75           H  
ATOM   1129  HG  LEU A  72     -20.522  -4.095   4.423  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  72     -18.354  -3.101   4.012  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  72     -18.861  -2.908   5.688  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  72     -17.624  -4.112   5.269  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  72     -19.057  -5.153   2.750  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  72     -18.344  -6.173   4.018  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  72     -20.061  -6.362   3.584  1.00  0.75           H  
ATOM   1136  N   GLY A  73     -21.795  -6.351   8.535  1.00  0.76           N  
ATOM   1137  CA  GLY A  73     -21.798  -6.961   9.862  1.00  0.76           C  
ATOM   1138  C   GLY A  73     -20.552  -6.564  10.652  1.00  0.76           C  
ATOM   1139  O   GLY A  73     -19.965  -7.382  11.366  1.00  0.76           O  
ATOM   1140  H   GLY A  73     -22.262  -5.455   8.414  1.00  0.76           H  
ATOM   1141 1HA  GLY A  73     -22.690  -6.637  10.399  1.00  0.76           H  
ATOM   1142 2HA  GLY A  73     -21.852  -8.044   9.768  1.00  0.76           H  
ATOM   1143  N   THR A  74     -20.145  -5.308  10.494  1.00  0.76           N  
ATOM   1144  CA  THR A  74     -18.950  -4.772  11.142  1.00  0.76           C  
ATOM   1145  C   THR A  74     -19.114  -3.330  11.523  1.00  0.76           C  
ATOM   1146  O   THR A  74     -19.791  -2.589  10.837  1.00  0.76           O  
ATOM   1147  CB  THR A  74     -17.763  -4.797  10.182  1.00  0.76           C  
ATOM   1148  OG1 THR A  74     -16.569  -4.363  10.860  1.00  0.76           O  
ATOM   1149  CG2 THR A  74     -18.074  -3.820   9.052  1.00  0.76           C  
ATOM   1150  H   THR A  74     -20.713  -4.696   9.906  1.00  0.76           H  
ATOM   1151  HA  THR A  74     -18.738  -5.352  12.040  1.00  0.76           H  
ATOM   1152  HB  THR A  74     -17.622  -5.799   9.781  1.00  0.76           H  
ATOM   1153  HG1 THR A  74     -15.958  -3.945  10.201  1.00  0.76           H  
ATOM   1154 1HG2 THR A  74     -17.260  -3.808   8.332  1.00  0.76           H  
ATOM   1155 2HG2 THR A  74     -18.971  -4.133   8.580  1.00  0.76           H  
ATOM   1156 3HG2 THR A  74     -18.210  -2.816   9.457  1.00  0.76           H  
ATOM   1157  N   TRP A  75     -18.425  -2.897  12.563  1.00  0.75           N  
ATOM   1158  CA  TRP A  75     -18.452  -1.480  12.884  1.00  0.75           C  
ATOM   1159  C   TRP A  75     -17.194  -0.775  12.401  1.00  0.75           C  
ATOM   1160  O   TRP A  75     -16.982   0.404  12.696  1.00  0.75           O  
ATOM   1161  CB  TRP A  75     -18.704  -1.272  14.365  1.00  0.75           C  
ATOM   1162  CG  TRP A  75     -20.056  -1.785  14.720  1.00  0.75           C  
ATOM   1163  CD1 TRP A  75     -20.365  -2.824  15.545  1.00  0.75           C  
ATOM   1164  CD2 TRP A  75     -21.312  -1.301  14.192  1.00  0.75           C  
ATOM   1165  NE1 TRP A  75     -21.727  -3.009  15.579  1.00  0.75           N  
ATOM   1166  CE2 TRP A  75     -22.320  -2.086  14.748  1.00  0.75           C  
ATOM   1167  CE3 TRP A  75     -21.652  -0.282  13.295  1.00  0.75           C  
ATOM   1168  CZ2 TRP A  75     -23.660  -1.886  14.441  1.00  0.75           C  
ATOM   1169  CZ3 TRP A  75     -22.991  -0.082  12.983  1.00  0.75           C  
ATOM   1170  CH2 TRP A  75     -23.969  -0.863  13.539  1.00  0.75           C  
ATOM   1171  H   TRP A  75     -17.878  -3.546  13.112  1.00  0.75           H  
ATOM   1172  HA  TRP A  75     -19.295  -1.028  12.363  1.00  0.75           H  
ATOM   1173 1HB  TRP A  75     -17.950  -1.798  14.950  1.00  0.75           H  
ATOM   1174 2HB  TRP A  75     -18.648  -0.212  14.608  1.00  0.75           H  
ATOM   1175  HD1 TRP A  75     -19.641  -3.421  16.096  1.00  0.75           H  
ATOM   1176  HE1 TRP A  75     -22.214  -3.713  16.114  1.00  0.75           H  
ATOM   1177  HE3 TRP A  75     -20.877   0.340  12.846  1.00  0.75           H  
ATOM   1178  HZ2 TRP A  75     -24.452  -2.498  14.872  1.00  0.75           H  
ATOM   1179  HZ3 TRP A  75     -23.243   0.713  12.278  1.00  0.75           H  
ATOM   1180  HH2 TRP A  75     -25.009  -0.679  13.269  1.00  0.75           H  
ATOM   1181  N   ARG A  76     -16.362  -1.508  11.653  1.00  0.73           N  
ATOM   1182  CA  ARG A  76     -15.131  -0.975  11.077  1.00  0.73           C  
ATOM   1183  C   ARG A  76     -15.026  -1.442   9.626  1.00  0.73           C  
ATOM   1184  O   ARG A  76     -15.259  -2.615   9.314  1.00  0.73           O  
ATOM   1185  CB  ARG A  76     -13.906  -1.411  11.870  1.00  0.73           C  
ATOM   1186  CG  ARG A  76     -13.848  -0.887  13.310  1.00  0.73           C  
ATOM   1187  CD  ARG A  76     -13.616   0.584  13.337  1.00  0.73           C  
ATOM   1188  NE  ARG A  76     -13.477   1.107  14.686  1.00  0.73           N  
ATOM   1189  CZ  ARG A  76     -14.494   1.520  15.476  1.00  0.73           C  
ATOM   1190  NH1 ARG A  76     -15.747   1.476  15.066  1.00  0.73           N  
ATOM   1191  NH2 ARG A  76     -14.226   1.984  16.685  1.00  0.73           N  
ATOM   1192  H   ARG A  76     -16.597  -2.475  11.466  1.00  0.73           H  
ATOM   1193  HA  ARG A  76     -15.176   0.116  11.083  1.00  0.73           H  
ATOM   1194 1HB  ARG A  76     -13.858  -2.497  11.904  1.00  0.73           H  
ATOM   1195 2HB  ARG A  76     -13.006  -1.056  11.360  1.00  0.73           H  
ATOM   1196 1HG  ARG A  76     -14.771  -1.106  13.838  1.00  0.73           H  
ATOM   1197 2HG  ARG A  76     -13.014  -1.364  13.827  1.00  0.73           H  
ATOM   1198 1HD  ARG A  76     -12.713   0.820  12.787  1.00  0.73           H  
ATOM   1199 2HD  ARG A  76     -14.454   1.088  12.869  1.00  0.73           H  
ATOM   1200  HE  ARG A  76     -12.548   1.179  15.060  1.00  0.73           H  
ATOM   1201 1HH1 ARG A  76     -15.994   1.124  14.130  1.00  0.73           H  
ATOM   1202 2HH1 ARG A  76     -16.482   1.795  15.675  1.00  0.73           H  
ATOM   1203 1HH2 ARG A  76     -13.270   2.025  17.008  1.00  0.73           H  
ATOM   1204 2HH2 ARG A  76     -14.975   2.299  17.280  1.00  0.73           H  
ATOM   1205  N   LEU A  77     -14.626  -0.523   8.757  1.00  0.72           N  
ATOM   1206  CA  LEU A  77     -14.551  -0.719   7.314  1.00  0.72           C  
ATOM   1207  C   LEU A  77     -13.115  -0.787   6.807  1.00  0.72           C  
ATOM   1208  O   LEU A  77     -12.769  -0.183   5.782  1.00  0.72           O  
ATOM   1209  CB  LEU A  77     -15.289   0.427   6.646  1.00  0.72           C  
ATOM   1210  CG  LEU A  77     -16.751   0.545   7.025  1.00  0.72           C  
ATOM   1211  CD1 LEU A  77     -17.313   1.775   6.411  1.00  0.72           C  
ATOM   1212  CD2 LEU A  77     -17.483  -0.677   6.570  1.00  0.72           C  
ATOM   1213  H   LEU A  77     -14.369   0.398   9.101  1.00  0.72           H  
ATOM   1214  HA  LEU A  77     -15.047  -1.656   7.067  1.00  0.72           H  
ATOM   1215 1HB  LEU A  77     -14.792   1.362   6.920  1.00  0.72           H  
ATOM   1216 2HB  LEU A  77     -15.227   0.304   5.567  1.00  0.72           H  
ATOM   1217  HG  LEU A  77     -16.848   0.636   8.108  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  77     -18.359   1.854   6.690  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  77     -16.767   2.641   6.774  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  77     -17.226   1.725   5.350  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  77     -18.533  -0.595   6.847  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  77     -17.397  -0.771   5.490  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  77     -17.053  -1.558   7.046  1.00  0.72           H  
ATOM   1224  N   GLU A  78     -12.281  -1.494   7.553  1.00  0.69           N  
ATOM   1225  CA  GLU A  78     -10.868  -1.591   7.235  1.00  0.69           C  
ATOM   1226  C   GLU A  78     -10.617  -2.046   5.810  1.00  0.69           C  
ATOM   1227  O   GLU A  78     -11.204  -3.019   5.335  1.00  0.69           O  
ATOM   1228  CB  GLU A  78     -10.184  -2.587   8.170  1.00  0.69           C  
ATOM   1229  CG  GLU A  78     -10.021  -2.131   9.611  1.00  0.69           C  
ATOM   1230  CD  GLU A  78      -9.305  -3.161  10.455  1.00  0.69           C  
ATOM   1231  OE1 GLU A  78      -8.809  -4.108   9.893  1.00  0.69           O  
ATOM   1232  OE2 GLU A  78      -9.239  -3.002  11.654  1.00  0.69           O  
ATOM   1233  H   GLU A  78     -12.648  -1.970   8.365  1.00  0.69           H  
ATOM   1234  HA  GLU A  78     -10.418  -0.611   7.369  1.00  0.69           H  
ATOM   1235 1HB  GLU A  78     -10.752  -3.517   8.182  1.00  0.69           H  
ATOM   1236 2HB  GLU A  78      -9.192  -2.818   7.782  1.00  0.69           H  
ATOM   1237 1HG  GLU A  78      -9.446  -1.210   9.618  1.00  0.69           H  
ATOM   1238 2HG  GLU A  78     -11.002  -1.922  10.036  1.00  0.69           H  
ATOM   1239  N   GLY A  79      -9.723  -1.328   5.136  1.00  0.67           N  
ATOM   1240  CA  GLY A  79      -9.306  -1.634   3.768  1.00  0.67           C  
ATOM   1241  C   GLY A  79     -10.237  -1.072   2.692  1.00  0.67           C  
ATOM   1242  O   GLY A  79      -9.961  -1.207   1.499  1.00  0.67           O  
ATOM   1243  H   GLY A  79      -9.308  -0.528   5.600  1.00  0.67           H  
ATOM   1244 1HA  GLY A  79      -8.297  -1.250   3.607  1.00  0.67           H  
ATOM   1245 2HA  GLY A  79      -9.242  -2.715   3.655  1.00  0.67           H  
ATOM   1246  N   ALA A  80     -11.336  -0.441   3.100  1.00  0.64           N  
ATOM   1247  CA  ALA A  80     -12.296   0.094   2.144  1.00  0.64           C  
ATOM   1248  C   ALA A  80     -11.837   1.406   1.520  1.00  0.64           C  
ATOM   1249  O   ALA A  80     -11.068   2.169   2.135  1.00  0.64           O  
ATOM   1250  CB  ALA A  80     -13.636   0.306   2.811  1.00  0.64           C  
ATOM   1251  H   ALA A  80     -11.549  -0.369   4.097  1.00  0.64           H  
ATOM   1252  HA  ALA A  80     -12.411  -0.641   1.347  1.00  0.64           H  
ATOM   1253 1HB  ALA A  80     -14.323   0.638   2.055  1.00  0.64           H  
ATOM   1254 2HB  ALA A  80     -13.988  -0.623   3.246  1.00  0.64           H  
ATOM   1255 3HB  ALA A  80     -13.541   1.050   3.599  1.00  0.64           H  
ATOM   1256  N   THR A  81     -12.366   1.690   0.320  1.00  0.62           N  
ATOM   1257  CA  THR A  81     -12.158   2.985  -0.312  1.00  0.62           C  
ATOM   1258  C   THR A  81     -13.490   3.714  -0.473  1.00  0.62           C  
ATOM   1259  O   THR A  81     -14.469   3.154  -0.970  1.00  0.62           O  
ATOM   1260  CB  THR A  81     -11.479   2.875  -1.690  1.00  0.62           C  
ATOM   1261  OG1 THR A  81     -10.189   2.249  -1.550  1.00  0.62           O  
ATOM   1262  CG2 THR A  81     -11.275   4.296  -2.278  1.00  0.62           C  
ATOM   1263  H   THR A  81     -12.946   0.997  -0.153  1.00  0.62           H  
ATOM   1264  HA  THR A  81     -11.520   3.576   0.331  1.00  0.62           H  
ATOM   1265  HB  THR A  81     -12.099   2.281  -2.363  1.00  0.62           H  
ATOM   1266  HG1 THR A  81     -10.303   1.326  -1.310  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81     -10.787   4.224  -3.248  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81     -12.231   4.795  -2.398  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81     -10.658   4.883  -1.612  1.00  0.62           H  
ATOM   1270  N   LEU A  82     -13.531   4.957  -0.025  1.00  0.61           N  
ATOM   1271  CA  LEU A  82     -14.740   5.776  -0.111  1.00  0.61           C  
ATOM   1272  C   LEU A  82     -14.564   6.834  -1.195  1.00  0.61           C  
ATOM   1273  O   LEU A  82     -13.510   7.457  -1.272  1.00  0.61           O  
ATOM   1274  CB  LEU A  82     -15.048   6.406   1.263  1.00  0.61           C  
ATOM   1275  CG  LEU A  82     -16.264   7.334   1.385  1.00  0.61           C  
ATOM   1276  CD1 LEU A  82     -17.562   6.555   1.195  1.00  0.61           C  
ATOM   1277  CD2 LEU A  82     -16.226   7.995   2.751  1.00  0.61           C  
ATOM   1278  H   LEU A  82     -12.672   5.348   0.371  1.00  0.61           H  
ATOM   1279  HA  LEU A  82     -15.577   5.145  -0.394  1.00  0.61           H  
ATOM   1280 1HB  LEU A  82     -15.187   5.604   1.979  1.00  0.61           H  
ATOM   1281 2HB  LEU A  82     -14.185   6.969   1.569  1.00  0.61           H  
ATOM   1282  HG  LEU A  82     -16.218   8.081   0.616  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  82     -18.409   7.229   1.285  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  82     -17.565   6.102   0.220  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  82     -17.637   5.782   1.956  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  82     -17.075   8.668   2.848  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  82     -16.274   7.232   3.529  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  82     -15.299   8.559   2.851  1.00  0.61           H  
ATOM   1289  N   TYR A  83     -15.549   6.963  -2.073  1.00  0.60           N  
ATOM   1290  CA  TYR A  83     -15.528   7.940  -3.154  1.00  0.60           C  
ATOM   1291  C   TYR A  83     -16.599   8.978  -2.911  1.00  0.60           C  
ATOM   1292  O   TYR A  83     -17.768   8.625  -2.771  1.00  0.60           O  
ATOM   1293  CB  TYR A  83     -15.787   7.253  -4.477  1.00  0.60           C  
ATOM   1294  CG  TYR A  83     -14.742   6.271  -4.845  1.00  0.60           C  
ATOM   1295  CD1 TYR A  83     -14.784   4.968  -4.352  1.00  0.60           C  
ATOM   1296  CD2 TYR A  83     -13.735   6.659  -5.662  1.00  0.60           C  
ATOM   1297  CE1 TYR A  83     -13.788   4.084  -4.703  1.00  0.60           C  
ATOM   1298  CE2 TYR A  83     -12.754   5.791  -5.995  1.00  0.60           C  
ATOM   1299  CZ  TYR A  83     -12.763   4.506  -5.530  1.00  0.60           C  
ATOM   1300  OH  TYR A  83     -11.752   3.627  -5.881  1.00  0.60           O  
ATOM   1301  H   TYR A  83     -16.359   6.359  -1.981  1.00  0.60           H  
ATOM   1302  HA  TYR A  83     -14.560   8.433  -3.175  1.00  0.60           H  
ATOM   1303 1HB  TYR A  83     -16.743   6.733  -4.434  1.00  0.60           H  
ATOM   1304 2HB  TYR A  83     -15.854   7.996  -5.269  1.00  0.60           H  
ATOM   1305  HD1 TYR A  83     -15.595   4.650  -3.691  1.00  0.60           H  
ATOM   1306  HD2 TYR A  83     -13.707   7.674  -6.041  1.00  0.60           H  
ATOM   1307  HE1 TYR A  83     -13.799   3.074  -4.329  1.00  0.60           H  
ATOM   1308  HE2 TYR A  83     -11.956   6.125  -6.628  1.00  0.60           H  
ATOM   1309  HH  TYR A  83     -11.074   4.086  -6.439  1.00  0.60           H  
ATOM   1310  N   VAL A  84     -16.207  10.245  -2.826  1.00  0.60           N  
ATOM   1311  CA  VAL A  84     -17.163  11.307  -2.516  1.00  0.60           C  
ATOM   1312  C   VAL A  84     -17.067  12.440  -3.548  1.00  0.60           C  
ATOM   1313  O   VAL A  84     -15.973  12.886  -3.897  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -16.892  11.848  -1.106  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -17.923  12.871  -0.706  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -16.770  10.703  -0.142  1.00  0.60           C  
ATOM   1317  H   VAL A  84     -15.216  10.459  -2.948  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -18.172  10.897  -2.546  1.00  0.60           H  
ATOM   1319  HB  VAL A  84     -15.985  12.344  -1.123  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -17.677  13.266   0.279  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -17.946  13.661  -1.388  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -18.910  12.400  -0.675  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -16.529  11.089   0.840  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -17.703  10.152  -0.105  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -15.968  10.052  -0.467  1.00  0.60           H  
ATOM   1326  N   THR A  85     -18.204  12.943  -3.989  1.00  0.62           N  
ATOM   1327  CA  THR A  85     -18.232  14.014  -4.993  1.00  0.62           C  
ATOM   1328  C   THR A  85     -17.598  15.351  -4.560  1.00  0.62           C  
ATOM   1329  O   THR A  85     -17.231  16.171  -5.412  1.00  0.62           O  
ATOM   1330  CB  THR A  85     -19.685  14.288  -5.393  1.00  0.62           C  
ATOM   1331  OG1 THR A  85     -20.439  14.641  -4.236  1.00  0.62           O  
ATOM   1332  CG2 THR A  85     -20.274  13.078  -6.041  1.00  0.62           C  
ATOM   1333  H   THR A  85     -19.077  12.532  -3.645  1.00  0.62           H  
ATOM   1334  HA  THR A  85     -17.693  13.657  -5.871  1.00  0.62           H  
ATOM   1335  HB  THR A  85     -19.711  15.121  -6.099  1.00  0.62           H  
ATOM   1336  HG1 THR A  85     -19.982  15.365  -3.784  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85     -21.284  13.280  -6.326  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85     -19.693  12.820  -6.922  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85     -20.253  12.252  -5.345  1.00  0.62           H  
ATOM   1340  N   LEU A  86     -17.490  15.553  -3.248  1.00  0.64           N  
ATOM   1341  CA  LEU A  86     -16.986  16.774  -2.622  1.00  0.64           C  
ATOM   1342  C   LEU A  86     -16.187  16.480  -1.346  1.00  0.64           C  
ATOM   1343  O   LEU A  86     -16.598  15.636  -0.551  1.00  0.64           O  
ATOM   1344  CB  LEU A  86     -18.162  17.682  -2.260  1.00  0.64           C  
ATOM   1345  CG  LEU A  86     -17.848  19.043  -1.674  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86     -17.185  19.880  -2.733  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86     -19.130  19.682  -1.198  1.00  0.64           C  
ATOM   1348  H   LEU A  86     -17.793  14.804  -2.651  1.00  0.64           H  
ATOM   1349  HA  LEU A  86     -16.349  17.281  -3.333  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86     -18.752  17.838  -3.150  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86     -18.780  17.159  -1.531  1.00  0.64           H  
ATOM   1352  HG  LEU A  86     -17.164  18.945  -0.832  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86     -16.957  20.857  -2.349  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86     -16.284  19.396  -3.031  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86     -17.830  19.985  -3.581  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86     -18.912  20.667  -0.775  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86     -19.826  19.789  -2.027  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86     -19.569  19.052  -0.433  1.00  0.64           H  
ATOM   1359  N   GLU A  87     -15.078  17.193  -1.130  1.00  0.67           N  
ATOM   1360  CA  GLU A  87     -14.315  17.031   0.117  1.00  0.67           C  
ATOM   1361  C   GLU A  87     -15.274  16.984   1.312  1.00  0.67           C  
ATOM   1362  O   GLU A  87     -16.234  17.754   1.353  1.00  0.67           O  
ATOM   1363  CB  GLU A  87     -13.339  18.168   0.296  1.00  0.67           C  
ATOM   1364  CG  GLU A  87     -12.155  18.114  -0.581  1.00  0.67           C  
ATOM   1365  CD  GLU A  87     -11.317  19.342  -0.422  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87     -11.878  20.393  -0.129  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87     -10.134  19.258  -0.614  1.00  0.67           O  
ATOM   1368  H   GLU A  87     -14.760  17.825  -1.870  1.00  0.67           H  
ATOM   1369  HA  GLU A  87     -13.762  16.115   0.038  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87     -13.857  19.103   0.078  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87     -12.997  18.230   1.321  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87     -11.562  17.247  -0.287  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87     -12.453  17.963  -1.612  1.00  0.67           H  
ATOM   1374  N   PRO A  88     -15.000  16.148   2.329  1.00  0.70           N  
ATOM   1375  CA  PRO A  88     -15.899  15.845   3.408  1.00  0.70           C  
ATOM   1376  C   PRO A  88     -15.857  17.002   4.366  1.00  0.70           C  
ATOM   1377  O   PRO A  88     -14.825  17.672   4.478  1.00  0.70           O  
ATOM   1378  CB  PRO A  88     -15.261  14.585   4.003  1.00  0.70           C  
ATOM   1379  CG  PRO A  88     -13.771  14.852   3.860  1.00  0.70           C  
ATOM   1380  CD  PRO A  88     -13.613  15.763   2.627  1.00  0.70           C  
ATOM   1381  HA  PRO A  88     -16.916  15.661   3.022  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88     -15.537  14.489   5.048  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88     -15.619  13.686   3.478  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88     -13.416  15.328   4.774  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88     -13.233  13.913   3.783  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88     -13.076  16.652   2.964  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88     -13.093  15.333   1.849  1.00  0.70           H  
ATOM   1388  N   CYS A  89     -16.908  17.187   5.124  1.00  0.72           N  
ATOM   1389  CA  CYS A  89     -16.856  18.130   6.220  1.00  0.72           C  
ATOM   1390  C   CYS A  89     -16.087  17.409   7.337  1.00  0.72           C  
ATOM   1391  O   CYS A  89     -16.001  16.181   7.286  1.00  0.72           O  
ATOM   1392  CB  CYS A  89     -18.265  18.514   6.635  1.00  0.72           C  
ATOM   1393  SG  CYS A  89     -19.140  17.216   7.456  1.00  0.72           S  
ATOM   1394  H   CYS A  89     -17.750  16.648   4.961  1.00  0.72           H  
ATOM   1395  HA  CYS A  89     -16.327  19.022   5.887  1.00  0.72           H  
ATOM   1396 1HB  CYS A  89     -18.255  19.386   7.280  1.00  0.72           H  
ATOM   1397 2HB  CYS A  89     -18.836  18.783   5.743  1.00  0.72           H  
ATOM   1398  HG  CYS A  89     -20.349  17.766   7.366  1.00  0.72           H  
ATOM   1399  N   PRO A  90     -15.488  18.097   8.324  1.00  0.74           N  
ATOM   1400  CA  PRO A  90     -14.816  17.497   9.473  1.00  0.74           C  
ATOM   1401  C   PRO A  90     -15.629  16.404  10.182  1.00  0.74           C  
ATOM   1402  O   PRO A  90     -15.063  15.413  10.644  1.00  0.74           O  
ATOM   1403  CB  PRO A  90     -14.603  18.719  10.376  1.00  0.74           C  
ATOM   1404  CG  PRO A  90     -14.446  19.869   9.399  1.00  0.74           C  
ATOM   1405  CD  PRO A  90     -15.431  19.571   8.292  1.00  0.74           C  
ATOM   1406  HA  PRO A  90     -13.847  17.097   9.147  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90     -15.459  18.841  11.058  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90     -13.713  18.572  11.003  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90     -14.649  20.829   9.896  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90     -13.408  19.916   9.033  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90     -16.402  20.021   8.511  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90     -15.001  19.933   7.349  1.00  0.74           H  
ATOM   1413  N   MET A  91     -16.960  16.538  10.236  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -17.780  15.507  10.883  1.00  0.74           C  
ATOM   1415  C   MET A  91     -17.596  14.174  10.162  1.00  0.74           C  
ATOM   1416  O   MET A  91     -17.394  13.116  10.777  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -19.256  15.885  10.816  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -20.182  15.003  11.568  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -21.898  15.469  11.287  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -22.058  17.028  12.107  1.00  0.74           C  
ATOM   1421  H   MET A  91     -17.410  17.352   9.847  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -17.462  15.390  11.918  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -19.397  16.912  11.143  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -19.596  15.810   9.804  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -20.037  13.977  11.251  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -19.975  15.067  12.635  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -23.081  17.393  11.984  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -21.837  16.907  13.167  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -21.363  17.745  11.668  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -17.666  14.251   8.837  1.00  0.74           N  
ATOM   1431  CA  CYS A  92     -17.537  13.101   7.975  1.00  0.74           C  
ATOM   1432  C   CYS A  92     -16.130  12.558   8.024  1.00  0.74           C  
ATOM   1433  O   CYS A  92     -15.943  11.346   8.082  1.00  0.74           O  
ATOM   1434  CB  CYS A  92     -17.878  13.483   6.553  1.00  0.74           C  
ATOM   1435  SG  CYS A  92     -19.581  13.860   6.322  1.00  0.74           S  
ATOM   1436  H   CYS A  92     -17.800  15.160   8.412  1.00  0.74           H  
ATOM   1437  HA  CYS A  92     -18.232  12.333   8.312  1.00  0.74           H  
ATOM   1438 1HB  CYS A  92     -17.328  14.358   6.282  1.00  0.74           H  
ATOM   1439 2HB  CYS A  92     -17.602  12.684   5.869  1.00  0.74           H  
ATOM   1440  HG  CYS A  92     -19.530  13.895   4.970  1.00  0.74           H  
ATOM   1441  N   ALA A  93     -15.135  13.452   8.042  1.00  0.73           N  
ATOM   1442  CA  ALA A  93     -13.744  13.013   8.106  1.00  0.73           C  
ATOM   1443  C   ALA A  93     -13.529  12.205   9.376  1.00  0.73           C  
ATOM   1444  O   ALA A  93     -12.807  11.206   9.391  1.00  0.73           O  
ATOM   1445  CB  ALA A  93     -12.816  14.190   8.066  1.00  0.73           C  
ATOM   1446  H   ALA A  93     -15.359  14.449   7.984  1.00  0.73           H  
ATOM   1447  HA  ALA A  93     -13.547  12.371   7.249  1.00  0.73           H  
ATOM   1448 1HB  ALA A  93     -11.785  13.847   8.105  1.00  0.73           H  
ATOM   1449 2HB  ALA A  93     -12.987  14.745   7.149  1.00  0.73           H  
ATOM   1450 3HB  ALA A  93     -13.019  14.822   8.918  1.00  0.73           H  
ATOM   1451  N   GLY A  94     -14.193  12.623  10.450  1.00  0.72           N  
ATOM   1452  CA  GLY A  94     -14.141  11.909  11.706  1.00  0.72           C  
ATOM   1453  C   GLY A  94     -14.628  10.486  11.475  1.00  0.72           C  
ATOM   1454  O   GLY A  94     -13.929   9.525  11.797  1.00  0.72           O  
ATOM   1455  H   GLY A  94     -14.744  13.481  10.400  1.00  0.72           H  
ATOM   1456 1HA  GLY A  94     -13.122  11.905  12.091  1.00  0.72           H  
ATOM   1457 2HA  GLY A  94     -14.777  12.412  12.434  1.00  0.72           H  
ATOM   1458  N   ALA A  95     -15.822  10.354  10.879  1.00  0.71           N  
ATOM   1459  CA  ALA A  95     -16.410   9.041  10.605  1.00  0.71           C  
ATOM   1460  C   ALA A  95     -15.501   8.177   9.717  1.00  0.71           C  
ATOM   1461  O   ALA A  95     -15.376   6.967   9.948  1.00  0.71           O  
ATOM   1462  CB  ALA A  95     -17.765   9.222   9.931  1.00  0.71           C  
ATOM   1463  H   ALA A  95     -16.339  11.204  10.642  1.00  0.71           H  
ATOM   1464  HA  ALA A  95     -16.546   8.529  11.553  1.00  0.71           H  
ATOM   1465 1HB  ALA A  95     -18.219   8.247   9.755  1.00  0.71           H  
ATOM   1466 2HB  ALA A  95     -18.413   9.817  10.575  1.00  0.71           H  
ATOM   1467 3HB  ALA A  95     -17.638   9.733   8.980  1.00  0.71           H  
ATOM   1468  N   VAL A  96     -14.827   8.794   8.742  1.00  0.70           N  
ATOM   1469  CA  VAL A  96     -13.907   8.074   7.859  1.00  0.70           C  
ATOM   1470  C   VAL A  96     -12.744   7.464   8.638  1.00  0.70           C  
ATOM   1471  O   VAL A  96     -12.402   6.284   8.467  1.00  0.70           O  
ATOM   1472  CB  VAL A  96     -13.320   9.037   6.813  1.00  0.70           C  
ATOM   1473  CG1 VAL A  96     -12.233   8.385   6.103  1.00  0.70           C  
ATOM   1474  CG2 VAL A  96     -14.378   9.464   5.810  1.00  0.70           C  
ATOM   1475  H   VAL A  96     -14.987   9.792   8.595  1.00  0.70           H  
ATOM   1476  HA  VAL A  96     -14.455   7.278   7.357  1.00  0.70           H  
ATOM   1477  HB  VAL A  96     -12.918   9.889   7.330  1.00  0.70           H  
ATOM   1478 1HG1 VAL A  96     -11.805   9.079   5.439  1.00  0.70           H  
ATOM   1479 2HG1 VAL A  96     -11.466   8.057   6.803  1.00  0.70           H  
ATOM   1480 3HG1 VAL A  96     -12.631   7.558   5.571  1.00  0.70           H  
ATOM   1481 1HG2 VAL A  96     -13.940  10.148   5.085  1.00  0.70           H  
ATOM   1482 2HG2 VAL A  96     -14.752   8.581   5.300  1.00  0.70           H  
ATOM   1483 3HG2 VAL A  96     -15.192   9.952   6.314  1.00  0.70           H  
ATOM   1484  N   VAL A  97     -12.144   8.269   9.517  1.00  0.70           N  
ATOM   1485  CA  VAL A  97     -11.029   7.818  10.340  1.00  0.70           C  
ATOM   1486  C   VAL A  97     -11.436   6.779  11.369  1.00  0.70           C  
ATOM   1487  O   VAL A  97     -10.805   5.730  11.490  1.00  0.70           O  
ATOM   1488  CB  VAL A  97     -10.373   9.007  11.053  1.00  0.70           C  
ATOM   1489  CG1 VAL A  97      -9.370   8.503  12.052  1.00  0.70           C  
ATOM   1490  CG2 VAL A  97      -9.696   9.878  10.017  1.00  0.70           C  
ATOM   1491  H   VAL A  97     -12.470   9.235   9.607  1.00  0.70           H  
ATOM   1492  HA  VAL A  97     -10.284   7.372   9.680  1.00  0.70           H  
ATOM   1493  HB  VAL A  97     -11.132   9.586  11.585  1.00  0.70           H  
ATOM   1494 1HG1 VAL A  97      -8.886   9.337  12.554  1.00  0.70           H  
ATOM   1495 2HG1 VAL A  97      -9.865   7.875  12.793  1.00  0.70           H  
ATOM   1496 3HG1 VAL A  97      -8.638   7.921  11.532  1.00  0.70           H  
ATOM   1497 1HG2 VAL A  97      -9.225  10.737  10.500  1.00  0.70           H  
ATOM   1498 2HG2 VAL A  97      -8.938   9.301   9.483  1.00  0.70           H  
ATOM   1499 3HG2 VAL A  97     -10.454  10.214   9.329  1.00  0.70           H  
ATOM   1500  N   LEU A  98     -12.536   7.030  12.066  1.00  0.69           N  
ATOM   1501  CA  LEU A  98     -13.011   6.126  13.105  1.00  0.69           C  
ATOM   1502  C   LEU A  98     -13.377   4.765  12.537  1.00  0.69           C  
ATOM   1503  O   LEU A  98     -13.144   3.735  13.170  1.00  0.69           O  
ATOM   1504  CB  LEU A  98     -14.212   6.750  13.801  1.00  0.69           C  
ATOM   1505  CG  LEU A  98     -13.889   7.992  14.634  1.00  0.69           C  
ATOM   1506  CD1 LEU A  98     -15.184   8.624  15.109  1.00  0.69           C  
ATOM   1507  CD2 LEU A  98     -12.999   7.594  15.796  1.00  0.69           C  
ATOM   1508  H   LEU A  98     -13.043   7.898  11.899  1.00  0.69           H  
ATOM   1509  HA  LEU A  98     -12.211   5.993  13.832  1.00  0.69           H  
ATOM   1510 1HB  LEU A  98     -14.936   7.042  13.038  1.00  0.69           H  
ATOM   1511 2HB  LEU A  98     -14.670   6.008  14.451  1.00  0.69           H  
ATOM   1512  HG  LEU A  98     -13.361   8.716  14.022  1.00  0.69           H  
ATOM   1513 1HD1 LEU A  98     -14.961   9.515  15.694  1.00  0.69           H  
ATOM   1514 2HD1 LEU A  98     -15.785   8.900  14.241  1.00  0.69           H  
ATOM   1515 3HD1 LEU A  98     -15.733   7.913  15.723  1.00  0.69           H  
ATOM   1516 1HD2 LEU A  98     -12.761   8.478  16.387  1.00  0.69           H  
ATOM   1517 2HD2 LEU A  98     -13.519   6.867  16.420  1.00  0.69           H  
ATOM   1518 3HD2 LEU A  98     -12.077   7.152  15.412  1.00  0.69           H  
ATOM   1519  N   SER A  99     -13.882   4.760  11.305  1.00  0.69           N  
ATOM   1520  CA  SER A  99     -14.286   3.555  10.611  1.00  0.69           C  
ATOM   1521  C   SER A  99     -13.094   2.857   9.961  1.00  0.69           C  
ATOM   1522  O   SER A  99     -13.230   1.773   9.394  1.00  0.69           O  
ATOM   1523  CB  SER A  99     -15.287   3.922   9.548  1.00  0.69           C  
ATOM   1524  OG  SER A  99     -16.413   4.482  10.129  1.00  0.69           O  
ATOM   1525  H   SER A  99     -14.065   5.646  10.834  1.00  0.69           H  
ATOM   1526  HA  SER A  99     -14.748   2.879  11.329  1.00  0.69           H  
ATOM   1527 1HB  SER A  99     -14.844   4.629   8.851  1.00  0.69           H  
ATOM   1528 2HB  SER A  99     -15.566   3.032   8.990  1.00  0.69           H  
ATOM   1529  HG  SER A  99     -16.190   5.434  10.241  1.00  0.69           H  
ATOM   1530  N   ARG A 100     -11.919   3.481  10.029  1.00  0.69           N  
ATOM   1531  CA  ARG A 100     -10.689   2.981   9.437  1.00  0.69           C  
ATOM   1532  C   ARG A 100     -10.764   2.743   7.933  1.00  0.69           C  
ATOM   1533  O   ARG A 100     -10.176   1.788   7.426  1.00  0.69           O  
ATOM   1534  CB  ARG A 100     -10.270   1.694  10.125  1.00  0.69           C  
ATOM   1535  CG  ARG A 100      -9.995   1.831  11.603  1.00  0.69           C  
ATOM   1536  CD  ARG A 100      -9.591   0.528  12.223  1.00  0.69           C  
ATOM   1537  NE  ARG A 100      -9.332   0.672  13.643  1.00  0.69           N  
ATOM   1538  CZ  ARG A 100      -9.107  -0.345  14.504  1.00  0.69           C  
ATOM   1539  NH1 ARG A 100      -9.124  -1.592  14.094  1.00  0.69           N  
ATOM   1540  NH2 ARG A 100      -8.862  -0.088  15.779  1.00  0.69           N  
ATOM   1541  H   ARG A 100     -11.839   4.357  10.538  1.00  0.69           H  
ATOM   1542  HA  ARG A 100      -9.915   3.730   9.619  1.00  0.69           H  
ATOM   1543 1HB  ARG A 100     -11.017   0.919   9.991  1.00  0.69           H  
ATOM   1544 2HB  ARG A 100      -9.350   1.334   9.668  1.00  0.69           H  
ATOM   1545 1HG  ARG A 100      -9.185   2.537  11.736  1.00  0.69           H  
ATOM   1546 2HG  ARG A 100     -10.881   2.210  12.113  1.00  0.69           H  
ATOM   1547 1HD  ARG A 100     -10.385  -0.207  12.093  1.00  0.69           H  
ATOM   1548 2HD  ARG A 100      -8.681   0.163  11.747  1.00  0.69           H  
ATOM   1549  HE  ARG A 100      -9.284   1.615  14.013  1.00  0.69           H  
ATOM   1550 1HH1 ARG A 100      -9.298  -1.831  13.108  1.00  0.69           H  
ATOM   1551 2HH1 ARG A 100      -8.949  -2.338  14.745  1.00  0.69           H  
ATOM   1552 1HH2 ARG A 100      -8.838   0.867  16.110  1.00  0.69           H  
ATOM   1553 2HH2 ARG A 100      -8.690  -0.847  16.420  1.00  0.69           H  
ATOM   1554  N   VAL A 101     -11.424   3.643   7.208  1.00  0.68           N  
ATOM   1555  CA  VAL A 101     -11.476   3.545   5.753  1.00  0.68           C  
ATOM   1556  C   VAL A 101     -10.032   3.763   5.304  1.00  0.68           C  
ATOM   1557  O   VAL A 101      -9.348   4.629   5.848  1.00  0.68           O  
ATOM   1558  CB  VAL A 101     -12.420   4.613   5.177  1.00  0.68           C  
ATOM   1559  CG1 VAL A 101     -12.394   4.635   3.656  1.00  0.68           C  
ATOM   1560  CG2 VAL A 101     -13.853   4.376   5.684  1.00  0.68           C  
ATOM   1561  H   VAL A 101     -11.877   4.433   7.675  1.00  0.68           H  
ATOM   1562  HA  VAL A 101     -11.812   2.549   5.455  1.00  0.68           H  
ATOM   1563  HB  VAL A 101     -12.068   5.550   5.514  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 101     -13.042   5.423   3.292  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 101     -11.382   4.818   3.308  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 101     -12.741   3.680   3.275  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 101     -14.513   5.161   5.308  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 101     -14.207   3.403   5.338  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 101     -13.848   4.397   6.771  1.00  0.68           H  
ATOM   1570  N   GLU A 102      -9.515   2.946   4.394  1.00  0.68           N  
ATOM   1571  CA  GLU A 102      -8.106   3.085   4.026  1.00  0.68           C  
ATOM   1572  C   GLU A 102      -7.824   4.309   3.180  1.00  0.68           C  
ATOM   1573  O   GLU A 102      -6.804   4.978   3.365  1.00  0.68           O  
ATOM   1574  CB  GLU A 102      -7.597   1.843   3.291  1.00  0.68           C  
ATOM   1575  CG  GLU A 102      -6.100   1.920   2.915  1.00  0.68           C  
ATOM   1576  CD  GLU A 102      -5.528   0.632   2.335  1.00  0.68           C  
ATOM   1577  OE1 GLU A 102      -5.932  -0.424   2.763  1.00  0.68           O  
ATOM   1578  OE2 GLU A 102      -4.676   0.716   1.475  1.00  0.68           O  
ATOM   1579  H   GLU A 102     -10.109   2.276   3.910  1.00  0.68           H  
ATOM   1580  HA  GLU A 102      -7.532   3.183   4.947  1.00  0.68           H  
ATOM   1581 1HB  GLU A 102      -7.732   0.980   3.928  1.00  0.68           H  
ATOM   1582 2HB  GLU A 102      -8.184   1.683   2.382  1.00  0.68           H  
ATOM   1583 1HG  GLU A 102      -5.973   2.720   2.182  1.00  0.68           H  
ATOM   1584 2HG  GLU A 102      -5.534   2.192   3.804  1.00  0.68           H  
ATOM   1585  N   LYS A 103      -8.708   4.569   2.232  1.00  0.67           N  
ATOM   1586  CA  LYS A 103      -8.513   5.659   1.286  1.00  0.67           C  
ATOM   1587  C   LYS A 103      -9.794   6.389   0.979  1.00  0.67           C  
ATOM   1588  O   LYS A 103     -10.842   5.750   0.846  1.00  0.67           O  
ATOM   1589  CB  LYS A 103      -7.943   5.111  -0.026  1.00  0.67           C  
ATOM   1590  CG  LYS A 103      -7.646   6.158  -1.111  1.00  0.67           C  
ATOM   1591  CD  LYS A 103      -7.183   5.481  -2.378  1.00  0.67           C  
ATOM   1592  CE  LYS A 103      -5.845   4.781  -2.173  1.00  0.67           C  
ATOM   1593  NZ  LYS A 103      -5.382   4.153  -3.413  1.00  0.67           N  
ATOM   1594  H   LYS A 103      -9.523   3.957   2.154  1.00  0.67           H  
ATOM   1595  HA  LYS A 103      -7.814   6.373   1.714  1.00  0.67           H  
ATOM   1596 1HB  LYS A 103      -7.007   4.595   0.185  1.00  0.67           H  
ATOM   1597 2HB  LYS A 103      -8.629   4.372  -0.439  1.00  0.67           H  
ATOM   1598 1HG  LYS A 103      -8.545   6.722  -1.344  1.00  0.67           H  
ATOM   1599 2HG  LYS A 103      -6.885   6.857  -0.768  1.00  0.67           H  
ATOM   1600 1HD  LYS A 103      -7.930   4.749  -2.698  1.00  0.67           H  
ATOM   1601 2HD  LYS A 103      -7.072   6.227  -3.170  1.00  0.67           H  
ATOM   1602 1HE  LYS A 103      -5.098   5.505  -1.844  1.00  0.67           H  
ATOM   1603 2HE  LYS A 103      -5.956   4.011  -1.407  1.00  0.67           H  
ATOM   1604 1HZ  LYS A 103      -4.472   3.661  -3.269  1.00  0.67           H  
ATOM   1605 2HZ  LYS A 103      -6.064   3.483  -3.716  1.00  0.67           H  
ATOM   1606 3HZ  LYS A 103      -5.273   4.881  -4.131  1.00  0.67           H  
ATOM   1607  N   VAL A 104      -9.716   7.711   0.865  1.00  0.66           N  
ATOM   1608  CA  VAL A 104     -10.895   8.416   0.430  1.00  0.66           C  
ATOM   1609  C   VAL A 104     -10.500   9.210  -0.818  1.00  0.66           C  
ATOM   1610  O   VAL A 104      -9.468   9.894  -0.842  1.00  0.66           O  
ATOM   1611  CB  VAL A 104     -11.469   9.359   1.491  1.00  0.66           C  
ATOM   1612  CG1 VAL A 104     -12.785   9.900   0.954  1.00  0.66           C  
ATOM   1613  CG2 VAL A 104     -11.687   8.664   2.744  1.00  0.66           C  
ATOM   1614  H   VAL A 104      -8.833   8.187   1.029  1.00  0.66           H  
ATOM   1615  HA  VAL A 104     -11.661   7.700   0.162  1.00  0.66           H  
ATOM   1616  HB  VAL A 104     -10.795  10.198   1.655  1.00  0.66           H  
ATOM   1617 1HG1 VAL A 104     -13.236  10.542   1.686  1.00  0.66           H  
ATOM   1618 2HG1 VAL A 104     -12.633  10.432   0.023  1.00  0.66           H  
ATOM   1619 3HG1 VAL A 104     -13.458   9.074   0.773  1.00  0.66           H  
ATOM   1620 1HG2 VAL A 104     -12.118   9.388   3.401  1.00  0.66           H  
ATOM   1621 2HG2 VAL A 104     -12.368   7.836   2.604  1.00  0.66           H  
ATOM   1622 3HG2 VAL A 104     -10.744   8.294   3.140  1.00  0.66           H  
ATOM   1623  N   VAL A 105     -11.317   9.091  -1.841  1.00  0.66           N  
ATOM   1624  CA  VAL A 105     -11.102   9.754  -3.105  1.00  0.66           C  
ATOM   1625  C   VAL A 105     -12.176  10.798  -3.273  1.00  0.66           C  
ATOM   1626  O   VAL A 105     -13.351  10.509  -3.027  1.00  0.66           O  
ATOM   1627  CB  VAL A 105     -11.196   8.749  -4.254  1.00  0.66           C  
ATOM   1628  CG1 VAL A 105     -10.984   9.448  -5.581  1.00  0.66           C  
ATOM   1629  CG2 VAL A 105     -10.190   7.610  -4.035  1.00  0.66           C  
ATOM   1630  H   VAL A 105     -12.136   8.507  -1.723  1.00  0.66           H  
ATOM   1631  HA  VAL A 105     -10.125  10.225  -3.102  1.00  0.66           H  
ATOM   1632  HB  VAL A 105     -12.185   8.342  -4.259  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 105     -11.079   8.726  -6.387  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 105     -11.721  10.232  -5.714  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 105      -9.990   9.884  -5.597  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 105     -10.276   6.882  -4.840  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 105      -9.185   7.992  -4.017  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 105     -10.403   7.120  -3.088  1.00  0.66           H  
ATOM   1639  N   PHE A 106     -11.786  12.000  -3.656  1.00  0.65           N  
ATOM   1640  CA  PHE A 106     -12.763  13.044  -3.810  1.00  0.65           C  
ATOM   1641  C   PHE A 106     -12.734  13.664  -5.176  1.00  0.65           C  
ATOM   1642  O   PHE A 106     -11.712  13.637  -5.876  1.00  0.65           O  
ATOM   1643  CB  PHE A 106     -12.541  14.170  -2.829  1.00  0.65           C  
ATOM   1644  CG  PHE A 106     -12.510  13.750  -1.456  1.00  0.65           C  
ATOM   1645  CD1 PHE A 106     -11.305  13.470  -0.835  1.00  0.65           C  
ATOM   1646  CD2 PHE A 106     -13.646  13.611  -0.784  1.00  0.65           C  
ATOM   1647  CE1 PHE A 106     -11.279  13.079   0.467  1.00  0.65           C  
ATOM   1648  CE2 PHE A 106     -13.641  13.205   0.502  1.00  0.65           C  
ATOM   1649  CZ  PHE A 106     -12.429  12.953   1.130  1.00  0.65           C  
ATOM   1650  H   PHE A 106     -10.800  12.183  -3.801  1.00  0.65           H  
ATOM   1651  HA  PHE A 106     -13.735  12.618  -3.636  1.00  0.65           H  
ATOM   1652 1HB  PHE A 106     -11.599  14.668  -3.055  1.00  0.65           H  
ATOM   1653 2HB  PHE A 106     -13.334  14.913  -2.942  1.00  0.65           H  
ATOM   1654  HD1 PHE A 106     -10.377  13.577  -1.403  1.00  0.65           H  
ATOM   1655  HD2 PHE A 106     -14.570  13.846  -1.296  1.00  0.65           H  
ATOM   1656  HE1 PHE A 106     -10.350  12.862   0.972  1.00  0.65           H  
ATOM   1657  HE2 PHE A 106     -14.581  13.098   1.047  1.00  0.65           H  
ATOM   1658  HZ  PHE A 106     -12.407  12.635   2.166  1.00  0.65           H  
ATOM   1659  N   GLY A 107     -13.853  14.258  -5.508  1.00  0.66           N  
ATOM   1660  CA  GLY A 107     -13.997  15.039  -6.703  1.00  0.66           C  
ATOM   1661  C   GLY A 107     -13.684  16.487  -6.385  1.00  0.66           C  
ATOM   1662  O   GLY A 107     -12.515  16.860  -6.210  1.00  0.66           O  
ATOM   1663  H   GLY A 107     -14.660  14.130  -4.893  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107     -13.317  14.680  -7.461  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107     -15.009  14.945  -7.089  1.00  0.66           H  
ATOM   1666  N   ALA A 108     -14.725  17.301  -6.344  1.00  0.69           N  
ATOM   1667  CA  ALA A 108     -14.615  18.734  -6.129  1.00  0.69           C  
ATOM   1668  C   ALA A 108     -14.151  19.040  -4.721  1.00  0.69           C  
ATOM   1669  O   ALA A 108     -14.259  18.196  -3.826  1.00  0.69           O  
ATOM   1670  CB  ALA A 108     -15.940  19.408  -6.410  1.00  0.69           C  
ATOM   1671  H   ALA A 108     -15.653  16.892  -6.423  1.00  0.69           H  
ATOM   1672  HA  ALA A 108     -13.864  19.122  -6.806  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108     -15.840  20.483  -6.266  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108     -16.237  19.208  -7.435  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108     -16.698  19.018  -5.730  1.00  0.69           H  
ATOM   1676  N   PHE A 109     -13.611  20.237  -4.543  1.00  0.75           N  
ATOM   1677  CA  PHE A 109     -13.163  20.666  -3.231  1.00  0.75           C  
ATOM   1678  C   PHE A 109     -14.162  21.629  -2.623  1.00  0.75           C  
ATOM   1679  O   PHE A 109     -14.943  22.251  -3.344  1.00  0.75           O  
ATOM   1680  CB  PHE A 109     -11.793  21.328  -3.344  1.00  0.75           C  
ATOM   1681  CG  PHE A 109     -11.788  22.551  -4.193  1.00  0.75           C  
ATOM   1682  CD1 PHE A 109     -12.029  23.793  -3.626  1.00  0.75           C  
ATOM   1683  CD2 PHE A 109     -11.569  22.472  -5.558  1.00  0.75           C  
ATOM   1684  CE1 PHE A 109     -12.041  24.936  -4.403  1.00  0.75           C  
ATOM   1685  CE2 PHE A 109     -11.582  23.611  -6.335  1.00  0.75           C  
ATOM   1686  CZ  PHE A 109     -11.816  24.845  -5.758  1.00  0.75           C  
ATOM   1687  H   PHE A 109     -13.522  20.867  -5.328  1.00  0.75           H  
ATOM   1688  HA  PHE A 109     -13.094  19.806  -2.588  1.00  0.75           H  
ATOM   1689 1HB  PHE A 109     -11.445  21.608  -2.348  1.00  0.75           H  
ATOM   1690 2HB  PHE A 109     -11.074  20.617  -3.751  1.00  0.75           H  
ATOM   1691  HD1 PHE A 109     -12.206  23.856  -2.552  1.00  0.75           H  
ATOM   1692  HD2 PHE A 109     -11.385  21.498  -6.026  1.00  0.75           H  
ATOM   1693  HE1 PHE A 109     -12.228  25.904  -3.949  1.00  0.75           H  
ATOM   1694  HE2 PHE A 109     -11.406  23.531  -7.413  1.00  0.75           H  
ATOM   1695  HZ  PHE A 109     -11.826  25.742  -6.377  1.00  0.75           H  
ATOM   1696  N   ASP A 110     -14.154  21.745  -1.296  1.00  0.81           N  
ATOM   1697  CA  ASP A 110     -15.035  22.697  -0.625  1.00  0.81           C  
ATOM   1698  C   ASP A 110     -14.199  23.737   0.128  1.00  0.81           C  
ATOM   1699  O   ASP A 110     -13.812  23.506   1.274  1.00  0.81           O  
ATOM   1700  CB  ASP A 110     -16.021  22.006   0.330  1.00  0.81           C  
ATOM   1701  CG  ASP A 110     -17.001  22.997   1.020  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110     -16.706  24.190   1.108  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110     -18.019  22.562   1.488  1.00  0.81           O  
ATOM   1704  H   ASP A 110     -13.483  21.183  -0.758  1.00  0.81           H  
ATOM   1705  HA  ASP A 110     -15.650  23.159  -1.383  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110     -16.595  21.280  -0.199  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110     -15.472  21.462   1.091  1.00  0.81           H  
ATOM   1708  N   PRO A 111     -14.002  24.945  -0.430  1.00  0.88           N  
ATOM   1709  CA  PRO A 111     -13.113  25.976   0.069  1.00  0.88           C  
ATOM   1710  C   PRO A 111     -13.584  26.594   1.383  1.00  0.88           C  
ATOM   1711  O   PRO A 111     -12.844  27.369   1.993  1.00  0.88           O  
ATOM   1712  CB  PRO A 111     -13.118  27.003  -1.066  1.00  0.88           C  
ATOM   1713  CG  PRO A 111     -14.457  26.830  -1.741  1.00  0.88           C  
ATOM   1714  CD  PRO A 111     -14.790  25.359  -1.615  1.00  0.88           C  
ATOM   1715  HA  PRO A 111     -12.107  25.546   0.192  1.00  0.88           H  
ATOM   1716 1HB  PRO A 111     -12.989  28.012  -0.647  1.00  0.88           H  
ATOM   1717 2HB  PRO A 111     -12.267  26.826  -1.735  1.00  0.88           H  
ATOM   1718 1HG  PRO A 111     -15.204  27.470  -1.256  1.00  0.88           H  
ATOM   1719 2HG  PRO A 111     -14.396  27.157  -2.789  1.00  0.88           H  
ATOM   1720 1HD  PRO A 111     -15.872  25.290  -1.400  1.00  0.88           H  
ATOM   1721 2HD  PRO A 111     -14.501  24.803  -2.517  1.00  0.88           H  
ATOM   1722  N   LYS A 112     -14.829  26.321   1.792  1.00  0.93           N  
ATOM   1723  CA  LYS A 112     -15.336  26.920   3.017  1.00  0.93           C  
ATOM   1724  C   LYS A 112     -15.579  25.895   4.124  1.00  0.93           C  
ATOM   1725  O   LYS A 112     -15.309  26.163   5.297  1.00  0.93           O  
ATOM   1726  CB  LYS A 112     -16.647  27.649   2.725  1.00  0.93           C  
ATOM   1727  CG  LYS A 112     -16.547  28.779   1.686  1.00  0.93           C  
ATOM   1728  CD  LYS A 112     -15.644  29.916   2.159  1.00  0.93           C  
ATOM   1729  CE  LYS A 112     -15.628  31.069   1.156  1.00  0.93           C  
ATOM   1730  NZ  LYS A 112     -14.736  32.184   1.598  1.00  0.93           N  
ATOM   1731  H   LYS A 112     -15.428  25.655   1.295  1.00  0.93           H  
ATOM   1732  HA  LYS A 112     -14.605  27.637   3.385  1.00  0.93           H  
ATOM   1733 1HB  LYS A 112     -17.379  26.924   2.358  1.00  0.93           H  
ATOM   1734 2HB  LYS A 112     -17.038  28.069   3.649  1.00  0.93           H  
ATOM   1735 1HG  LYS A 112     -16.148  28.376   0.761  1.00  0.93           H  
ATOM   1736 2HG  LYS A 112     -17.542  29.174   1.488  1.00  0.93           H  
ATOM   1737 1HD  LYS A 112     -15.994  30.285   3.123  1.00  0.93           H  
ATOM   1738 2HD  LYS A 112     -14.625  29.541   2.279  1.00  0.93           H  
ATOM   1739 1HE  LYS A 112     -15.278  30.695   0.194  1.00  0.93           H  
ATOM   1740 2HE  LYS A 112     -16.642  31.453   1.038  1.00  0.93           H  
ATOM   1741 1HZ  LYS A 112     -14.752  32.923   0.909  1.00  0.93           H  
ATOM   1742 2HZ  LYS A 112     -15.060  32.545   2.485  1.00  0.93           H  
ATOM   1743 3HZ  LYS A 112     -13.791  31.838   1.700  1.00  0.93           H  
ATOM   1744  N   GLY A 113     -16.120  24.737   3.759  1.00  0.97           N  
ATOM   1745  CA  GLY A 113     -16.466  23.714   4.738  1.00  0.97           C  
ATOM   1746  C   GLY A 113     -15.610  22.442   4.714  1.00  0.97           C  
ATOM   1747  O   GLY A 113     -15.769  21.575   5.579  1.00  0.97           O  
ATOM   1748  H   GLY A 113     -16.328  24.570   2.776  1.00  0.97           H  
ATOM   1749 1HA  GLY A 113     -16.444  24.150   5.733  1.00  0.97           H  
ATOM   1750 2HA  GLY A 113     -17.502  23.427   4.558  1.00  0.97           H  
ATOM   1751  N   GLY A 114     -14.713  22.294   3.742  1.00  0.99           N  
ATOM   1752  CA  GLY A 114     -13.987  21.034   3.629  1.00  0.99           C  
ATOM   1753  C   GLY A 114     -12.948  20.798   4.717  1.00  0.99           C  
ATOM   1754  O   GLY A 114     -12.274  21.714   5.186  1.00  0.99           O  
ATOM   1755  H   GLY A 114     -14.557  23.003   3.027  1.00  0.99           H  
ATOM   1756 1HA  GLY A 114     -14.704  20.211   3.629  1.00  0.99           H  
ATOM   1757 2HA  GLY A 114     -13.496  21.006   2.653  1.00  0.99           H  
ATOM   1758  N   CYS A 115     -12.778  19.547   5.080  1.00  1.01           N  
ATOM   1759  CA  CYS A 115     -11.748  19.148   6.020  1.00  1.01           C  
ATOM   1760  C   CYS A 115     -10.333  19.093   5.436  1.00  1.01           C  
ATOM   1761  O   CYS A 115      -9.434  19.860   5.817  1.00  1.01           O  
ATOM   1762  CB  CYS A 115     -12.103  17.757   6.508  1.00  1.01           C  
ATOM   1763  SG  CYS A 115     -10.964  17.001   7.593  1.00  1.01           S  
ATOM   1764  H   CYS A 115     -13.414  18.839   4.707  1.00  1.01           H  
ATOM   1765  HA  CYS A 115     -11.761  19.847   6.858  1.00  1.01           H  
ATOM   1766 1HB  CYS A 115     -13.055  17.803   7.011  1.00  1.01           H  
ATOM   1767 2HB  CYS A 115     -12.240  17.104   5.661  1.00  1.01           H  
ATOM   1768  HG  CYS A 115     -10.545  18.129   8.202  1.00  1.01           H  
ATOM   1769  N   SER A 116     -10.184  18.247   4.415  1.00  1.01           N  
ATOM   1770  CA  SER A 116      -8.900  17.785   3.874  1.00  1.01           C  
ATOM   1771  C   SER A 116      -8.039  18.772   3.093  1.00  1.01           C  
ATOM   1772  O   SER A 116      -7.698  18.533   1.938  1.00  1.01           O  
ATOM   1773  CB  SER A 116      -9.167  16.563   3.008  1.00  1.01           C  
ATOM   1774  OG  SER A 116     -10.058  16.861   1.968  1.00  1.01           O  
ATOM   1775  H   SER A 116     -11.012  17.788   4.076  1.00  1.01           H  
ATOM   1776  HA  SER A 116      -8.314  17.446   4.721  1.00  1.01           H  
ATOM   1777 1HB  SER A 116      -8.228  16.193   2.596  1.00  1.01           H  
ATOM   1778 2HB  SER A 116      -9.582  15.779   3.627  1.00  1.01           H  
ATOM   1779  HG  SER A 116      -9.623  17.531   1.410  1.00  1.01           H  
ATOM   1780  N   GLY A 117      -7.622  19.841   3.763  1.00  1.01           N  
ATOM   1781  CA  GLY A 117      -6.778  20.862   3.153  1.00  1.01           C  
ATOM   1782  C   GLY A 117      -7.399  22.252   3.205  1.00  1.01           C  
ATOM   1783  O   GLY A 117      -6.854  23.197   2.625  1.00  1.01           O  
ATOM   1784  H   GLY A 117      -7.959  19.952   4.712  1.00  1.01           H  
ATOM   1785 1HA  GLY A 117      -5.815  20.879   3.661  1.00  1.01           H  
ATOM   1786 2HA  GLY A 117      -6.585  20.595   2.116  1.00  1.01           H  
ATOM   1787  N   THR A 118      -8.532  22.373   3.891  1.00  0.99           N  
ATOM   1788  CA  THR A 118      -9.208  23.660   4.025  1.00  0.99           C  
ATOM   1789  C   THR A 118      -9.346  24.089   5.488  1.00  0.99           C  
ATOM   1790  O   THR A 118      -8.743  25.086   5.888  1.00  0.99           O  
ATOM   1791  CB  THR A 118     -10.567  23.632   3.304  1.00  0.99           C  
ATOM   1792  OG1 THR A 118     -10.370  23.417   1.900  1.00  0.99           O  
ATOM   1793  CG2 THR A 118     -11.384  24.884   3.549  1.00  0.99           C  
ATOM   1794  H   THR A 118      -8.912  21.553   4.363  1.00  0.99           H  
ATOM   1795  HA  THR A 118      -8.602  24.412   3.526  1.00  0.99           H  
ATOM   1796  HB  THR A 118     -11.093  22.823   3.653  1.00  0.99           H  
ATOM   1797  HG1 THR A 118     -11.228  23.241   1.486  1.00  0.99           H  
ATOM   1798 1HG2 THR A 118     -12.336  24.780   3.046  1.00  0.99           H  
ATOM   1799 2HG2 THR A 118     -11.556  25.013   4.607  1.00  0.99           H  
ATOM   1800 3HG2 THR A 118     -10.855  25.752   3.163  1.00  0.99           H  
ATOM   1801  N   LEU A 119     -10.082  23.332   6.301  1.00  0.96           N  
ATOM   1802  CA  LEU A 119     -10.227  23.710   7.705  1.00  0.96           C  
ATOM   1803  C   LEU A 119      -9.199  23.024   8.619  1.00  0.96           C  
ATOM   1804  O   LEU A 119      -8.624  23.662   9.502  1.00  0.96           O  
ATOM   1805  CB  LEU A 119     -11.638  23.371   8.169  1.00  0.96           C  
ATOM   1806  CG  LEU A 119     -12.751  24.090   7.419  1.00  0.96           C  
ATOM   1807  CD1 LEU A 119     -14.076  23.586   7.912  1.00  0.96           C  
ATOM   1808  CD2 LEU A 119     -12.607  25.580   7.605  1.00  0.96           C  
ATOM   1809  H   LEU A 119     -10.599  22.534   5.931  1.00  0.96           H  
ATOM   1810  HA  LEU A 119     -10.087  24.788   7.785  1.00  0.96           H  
ATOM   1811 1HB  LEU A 119     -11.799  22.299   8.042  1.00  0.96           H  
ATOM   1812 2HB  LEU A 119     -11.727  23.613   9.225  1.00  0.96           H  
ATOM   1813  HG  LEU A 119     -12.690  23.861   6.360  1.00  0.96           H  
ATOM   1814 1HD1 LEU A 119     -14.867  24.090   7.374  1.00  0.96           H  
ATOM   1815 2HD1 LEU A 119     -14.139  22.512   7.735  1.00  0.96           H  
ATOM   1816 3HD1 LEU A 119     -14.175  23.791   8.975  1.00  0.96           H  
ATOM   1817 1HD2 LEU A 119     -13.403  26.089   7.059  1.00  0.96           H  
ATOM   1818 2HD2 LEU A 119     -12.677  25.825   8.664  1.00  0.96           H  
ATOM   1819 3HD2 LEU A 119     -11.639  25.901   7.220  1.00  0.96           H  
ATOM   1820  N   MET A 120      -9.012  21.713   8.449  1.00  0.91           N  
ATOM   1821  CA  MET A 120      -8.055  20.927   9.234  1.00  0.91           C  
ATOM   1822  C   MET A 120      -7.933  19.571   8.586  1.00  0.91           C  
ATOM   1823  O   MET A 120      -8.923  18.846   8.525  1.00  0.91           O  
ATOM   1824  CB  MET A 120      -8.455  20.756  10.698  1.00  0.91           C  
ATOM   1825  CG  MET A 120      -7.406  19.947  11.477  1.00  0.91           C  
ATOM   1826  SD  MET A 120      -7.723  19.795  13.238  1.00  0.91           S  
ATOM   1827  CE  MET A 120      -6.284  18.825  13.703  1.00  0.91           C  
ATOM   1828  H   MET A 120      -9.489  21.233   7.689  1.00  0.91           H  
ATOM   1829  HA  MET A 120      -7.079  21.409   9.192  1.00  0.91           H  
ATOM   1830 1HB  MET A 120      -8.561  21.727  11.179  1.00  0.91           H  
ATOM   1831 2HB  MET A 120      -9.413  20.237  10.764  1.00  0.91           H  
ATOM   1832 1HG  MET A 120      -7.347  18.942  11.054  1.00  0.91           H  
ATOM   1833 2HG  MET A 120      -6.433  20.419  11.347  1.00  0.91           H  
ATOM   1834 1HE  MET A 120      -6.308  18.619  14.773  1.00  0.91           H  
ATOM   1835 2HE  MET A 120      -6.284  17.891  13.146  1.00  0.91           H  
ATOM   1836 3HE  MET A 120      -5.376  19.378  13.461  1.00  0.91           H  
ATOM   1837  N   ASN A 121      -6.747  19.166   8.155  1.00  0.86           N  
ATOM   1838  CA  ASN A 121      -6.700  17.902   7.433  1.00  0.86           C  
ATOM   1839  C   ASN A 121      -6.626  16.699   8.376  1.00  0.86           C  
ATOM   1840  O   ASN A 121      -5.594  16.034   8.513  1.00  0.86           O  
ATOM   1841  CB  ASN A 121      -5.563  17.920   6.426  1.00  0.86           C  
ATOM   1842  CG  ASN A 121      -5.673  16.780   5.436  1.00  0.86           C  
ATOM   1843  OD1 ASN A 121      -6.389  15.798   5.681  1.00  0.86           O  
ATOM   1844  ND2 ASN A 121      -5.010  16.916   4.309  1.00  0.86           N  
ATOM   1845  H   ASN A 121      -5.925  19.742   8.259  1.00  0.86           H  
ATOM   1846  HA  ASN A 121      -7.630  17.802   6.876  1.00  0.86           H  
ATOM   1847 1HB  ASN A 121      -5.574  18.864   5.879  1.00  0.86           H  
ATOM   1848 2HB  ASN A 121      -4.607  17.846   6.945  1.00  0.86           H  
ATOM   1849 1HD2 ASN A 121      -5.070  16.215   3.593  1.00  0.86           H  
ATOM   1850 2HD2 ASN A 121      -4.457  17.736   4.151  1.00  0.86           H  
ATOM   1851  N   LEU A 122      -7.782  16.375   8.942  1.00  0.82           N  
ATOM   1852  CA  LEU A 122      -7.961  15.316   9.933  1.00  0.82           C  
ATOM   1853  C   LEU A 122      -7.609  13.957   9.358  1.00  0.82           C  
ATOM   1854  O   LEU A 122      -7.193  13.054  10.077  1.00  0.82           O  
ATOM   1855  CB  LEU A 122      -9.418  15.258  10.381  1.00  0.82           C  
ATOM   1856  CG  LEU A 122      -9.931  16.465  11.135  1.00  0.82           C  
ATOM   1857  CD1 LEU A 122     -11.429  16.321  11.364  1.00  0.82           C  
ATOM   1858  CD2 LEU A 122      -9.215  16.556  12.405  1.00  0.82           C  
ATOM   1859  H   LEU A 122      -8.563  16.992   8.723  1.00  0.82           H  
ATOM   1860  HA  LEU A 122      -7.319  15.523  10.789  1.00  0.82           H  
ATOM   1861 1HB  LEU A 122     -10.047  15.087   9.523  1.00  0.82           H  
ATOM   1862 2HB  LEU A 122      -9.531  14.400  11.044  1.00  0.82           H  
ATOM   1863  HG  LEU A 122      -9.758  17.371  10.551  1.00  0.82           H  
ATOM   1864 1HD1 LEU A 122     -11.794  17.190  11.907  1.00  0.82           H  
ATOM   1865 2HD1 LEU A 122     -11.940  16.255  10.413  1.00  0.82           H  
ATOM   1866 3HD1 LEU A 122     -11.626  15.420  11.943  1.00  0.82           H  
ATOM   1867 1HD2 LEU A 122      -9.571  17.415  12.969  1.00  0.82           H  
ATOM   1868 2HD2 LEU A 122      -9.405  15.648  12.963  1.00  0.82           H  
ATOM   1869 3HD2 LEU A 122      -8.150  16.656  12.214  1.00  0.82           H  
ATOM   1870  N   LEU A 123      -7.784  13.805   8.048  1.00  0.81           N  
ATOM   1871  CA  LEU A 123      -7.517  12.541   7.386  1.00  0.81           C  
ATOM   1872  C   LEU A 123      -6.019  12.228   7.346  1.00  0.81           C  
ATOM   1873  O   LEU A 123      -5.638  11.068   7.182  1.00  0.81           O  
ATOM   1874  CB  LEU A 123      -8.101  12.542   5.966  1.00  0.81           C  
ATOM   1875  CG  LEU A 123      -9.681  12.620   5.893  1.00  0.81           C  
ATOM   1876  CD1 LEU A 123     -10.177  12.634   4.444  1.00  0.81           C  
ATOM   1877  CD2 LEU A 123     -10.261  11.469   6.629  1.00  0.81           C  
ATOM   1878  H   LEU A 123      -8.108  14.594   7.505  1.00  0.81           H  
ATOM   1879  HA  LEU A 123      -8.010  11.752   7.955  1.00  0.81           H  
ATOM   1880 1HB  LEU A 123      -7.698  13.402   5.429  1.00  0.81           H  
ATOM   1881 2HB  LEU A 123      -7.778  11.633   5.452  1.00  0.81           H  
ATOM   1882  HG  LEU A 123     -10.007  13.550   6.361  1.00  0.81           H  
ATOM   1883 1HD1 LEU A 123     -11.260  12.702   4.440  1.00  0.81           H  
ATOM   1884 2HD1 LEU A 123      -9.760  13.485   3.919  1.00  0.81           H  
ATOM   1885 3HD1 LEU A 123      -9.873  11.713   3.946  1.00  0.81           H  
ATOM   1886 1HD2 LEU A 123     -11.343  11.532   6.609  1.00  0.81           H  
ATOM   1887 2HD2 LEU A 123      -9.944  10.542   6.175  1.00  0.81           H  
ATOM   1888 3HD2 LEU A 123      -9.913  11.517   7.645  1.00  0.81           H  
ATOM   1889  N   GLN A 124      -5.167  13.263   7.459  1.00  0.83           N  
ATOM   1890  CA  GLN A 124      -3.713  13.084   7.429  1.00  0.83           C  
ATOM   1891  C   GLN A 124      -3.074  13.285   8.801  1.00  0.83           C  
ATOM   1892  O   GLN A 124      -1.991  12.760   9.071  1.00  0.83           O  
ATOM   1893  CB  GLN A 124      -3.068  14.056   6.438  1.00  0.83           C  
ATOM   1894  CG  GLN A 124      -3.491  13.860   4.998  1.00  0.83           C  
ATOM   1895  CD  GLN A 124      -3.002  12.560   4.427  1.00  0.83           C  
ATOM   1896  OE1 GLN A 124      -1.791  12.319   4.393  1.00  0.83           O  
ATOM   1897  NE2 GLN A 124      -3.908  11.711   3.990  1.00  0.83           N  
ATOM   1898  H   GLN A 124      -5.525  14.204   7.613  1.00  0.83           H  
ATOM   1899  HA  GLN A 124      -3.500  12.066   7.106  1.00  0.83           H  
ATOM   1900 1HB  GLN A 124      -3.328  15.078   6.725  1.00  0.83           H  
ATOM   1901 2HB  GLN A 124      -1.986  13.966   6.492  1.00  0.83           H  
ATOM   1902 1HG  GLN A 124      -4.579  13.861   4.948  1.00  0.83           H  
ATOM   1903 2HG  GLN A 124      -3.086  14.672   4.397  1.00  0.83           H  
ATOM   1904 1HE2 GLN A 124      -3.618  10.824   3.627  1.00  0.83           H  
ATOM   1905 2HE2 GLN A 124      -4.886  11.931   4.049  1.00  0.83           H  
ATOM   1906  N   GLU A 125      -3.737  14.047   9.666  1.00  0.88           N  
ATOM   1907  CA  GLU A 125      -3.186  14.385  10.972  1.00  0.88           C  
ATOM   1908  C   GLU A 125      -2.805  13.184  11.840  1.00  0.88           C  
ATOM   1909  O   GLU A 125      -3.633  12.341  12.193  1.00  0.88           O  
ATOM   1910  CB  GLU A 125      -4.173  15.284  11.715  1.00  0.88           C  
ATOM   1911  CG  GLU A 125      -3.783  15.611  13.118  1.00  0.88           C  
ATOM   1912  CD  GLU A 125      -2.574  16.378  13.296  1.00  0.88           C  
ATOM   1913  OE1 GLU A 125      -2.431  17.450  12.762  1.00  0.88           O  
ATOM   1914  OE2 GLU A 125      -1.753  15.888  14.036  1.00  0.88           O  
ATOM   1915  H   GLU A 125      -4.621  14.464   9.385  1.00  0.88           H  
ATOM   1916  HA  GLU A 125      -2.277  14.963  10.799  1.00  0.88           H  
ATOM   1917 1HB  GLU A 125      -4.298  16.221  11.169  1.00  0.88           H  
ATOM   1918 2HB  GLU A 125      -5.147  14.797  11.741  1.00  0.88           H  
ATOM   1919 1HG  GLU A 125      -4.584  16.171  13.565  1.00  0.88           H  
ATOM   1920 2HG  GLU A 125      -3.687  14.688  13.660  1.00  0.88           H  
ATOM   1921  N   GLU A 126      -1.528  13.174  12.234  1.00  0.95           N  
ATOM   1922  CA  GLU A 126      -0.891  12.126  13.030  1.00  0.95           C  
ATOM   1923  C   GLU A 126      -1.498  11.946  14.417  1.00  0.95           C  
ATOM   1924  O   GLU A 126      -1.494  10.843  14.960  1.00  0.95           O  
ATOM   1925  CB  GLU A 126       0.606  12.410  13.159  1.00  0.95           C  
ATOM   1926  CG  GLU A 126       1.389  12.254  11.850  1.00  0.95           C  
ATOM   1927  CD  GLU A 126       2.868  12.564  11.985  1.00  0.95           C  
ATOM   1928  OE1 GLU A 126       3.270  13.031  13.025  1.00  0.95           O  
ATOM   1929  OE2 GLU A 126       3.589  12.329  11.044  1.00  0.95           O  
ATOM   1930  H   GLU A 126      -0.948  13.938  11.916  1.00  0.95           H  
ATOM   1931  HA  GLU A 126      -1.009  11.185  12.492  1.00  0.95           H  
ATOM   1932 1HB  GLU A 126       0.750  13.431  13.517  1.00  0.95           H  
ATOM   1933 2HB  GLU A 126       1.043  11.739  13.898  1.00  0.95           H  
ATOM   1934 1HG  GLU A 126       1.273  11.231  11.493  1.00  0.95           H  
ATOM   1935 2HG  GLU A 126       0.949  12.918  11.105  1.00  0.95           H  
ATOM   1936  N   ARG A 127      -2.016  13.028  15.001  1.00  1.00           N  
ATOM   1937  CA  ARG A 127      -2.617  12.968  16.330  1.00  1.00           C  
ATOM   1938  C   ARG A 127      -3.940  12.179  16.412  1.00  1.00           C  
ATOM   1939  O   ARG A 127      -4.414  11.899  17.514  1.00  1.00           O  
ATOM   1940  CB  ARG A 127      -2.813  14.375  16.878  1.00  1.00           C  
ATOM   1941  CG  ARG A 127      -1.500  15.099  17.257  1.00  1.00           C  
ATOM   1942  CD  ARG A 127      -1.706  16.548  17.614  1.00  1.00           C  
ATOM   1943  NE  ARG A 127      -2.036  17.338  16.440  1.00  1.00           N  
ATOM   1944  CZ  ARG A 127      -2.467  18.619  16.435  1.00  1.00           C  
ATOM   1945  NH1 ARG A 127      -2.649  19.266  17.572  1.00  1.00           N  
ATOM   1946  NH2 ARG A 127      -2.706  19.229  15.277  1.00  1.00           N  
ATOM   1947  H   ARG A 127      -1.974  13.940  14.527  1.00  1.00           H  
ATOM   1948  HA  ARG A 127      -1.901  12.470  16.983  1.00  1.00           H  
ATOM   1949 1HB  ARG A 127      -3.323  14.985  16.134  1.00  1.00           H  
ATOM   1950 2HB  ARG A 127      -3.446  14.338  17.763  1.00  1.00           H  
ATOM   1951 1HG  ARG A 127      -1.042  14.596  18.107  1.00  1.00           H  
ATOM   1952 2HG  ARG A 127      -0.819  15.060  16.402  1.00  1.00           H  
ATOM   1953 1HD  ARG A 127      -2.524  16.637  18.328  1.00  1.00           H  
ATOM   1954 2HD  ARG A 127      -0.794  16.950  18.051  1.00  1.00           H  
ATOM   1955  HE  ARG A 127      -1.898  16.884  15.535  1.00  1.00           H  
ATOM   1956 1HH1 ARG A 127      -2.467  18.802  18.451  1.00  1.00           H  
ATOM   1957 2HH1 ARG A 127      -2.970  20.223  17.564  1.00  1.00           H  
ATOM   1958 1HH2 ARG A 127      -2.558  18.721  14.384  1.00  1.00           H  
ATOM   1959 2HH2 ARG A 127      -3.024  20.182  15.263  1.00  1.00           H  
ATOM   1960  N   PHE A 128      -4.556  11.838  15.275  1.00  1.03           N  
ATOM   1961  CA  PHE A 128      -5.810  11.083  15.310  1.00  1.03           C  
ATOM   1962  C   PHE A 128      -5.639   9.574  15.240  1.00  1.03           C  
ATOM   1963  O   PHE A 128      -4.644   9.031  14.751  1.00  1.03           O  
ATOM   1964  CB  PHE A 128      -6.783  11.580  14.254  1.00  1.03           C  
ATOM   1965  CG  PHE A 128      -7.343  12.885  14.672  1.00  1.03           C  
ATOM   1966  CD1 PHE A 128      -6.671  14.023  14.408  1.00  1.03           C  
ATOM   1967  CD2 PHE A 128      -8.543  12.959  15.364  1.00  1.03           C  
ATOM   1968  CE1 PHE A 128      -7.145  15.244  14.824  1.00  1.03           C  
ATOM   1969  CE2 PHE A 128      -9.038  14.179  15.780  1.00  1.03           C  
ATOM   1970  CZ  PHE A 128      -8.329  15.326  15.512  1.00  1.03           C  
ATOM   1971  H   PHE A 128      -4.151  12.076  14.366  1.00  1.03           H  
ATOM   1972  HA  PHE A 128      -6.285  11.295  16.268  1.00  1.03           H  
ATOM   1973 1HB  PHE A 128      -6.267  11.707  13.295  1.00  1.03           H  
ATOM   1974 2HB  PHE A 128      -7.595  10.869  14.113  1.00  1.03           H  
ATOM   1975  HD1 PHE A 128      -5.745  13.937  13.873  1.00  1.03           H  
ATOM   1976  HD2 PHE A 128      -9.090  12.042  15.583  1.00  1.03           H  
ATOM   1977  HE1 PHE A 128      -6.588  16.139  14.612  1.00  1.03           H  
ATOM   1978  HE2 PHE A 128      -9.980  14.234  16.325  1.00  1.03           H  
ATOM   1979  HZ  PHE A 128      -8.706  16.294  15.839  1.00  1.03           H  
ATOM   1980  N   ASN A 129      -6.638   8.878  15.760  1.00  1.02           N  
ATOM   1981  CA  ASN A 129      -6.625   7.427  15.814  1.00  1.02           C  
ATOM   1982  C   ASN A 129      -6.902   6.800  14.456  1.00  1.02           C  
ATOM   1983  O   ASN A 129      -8.021   6.370  14.187  1.00  1.02           O  
ATOM   1984  CB  ASN A 129      -7.630   6.945  16.845  1.00  1.02           C  
ATOM   1985  CG  ASN A 129      -7.533   5.467  17.156  1.00  1.02           C  
ATOM   1986  OD1 ASN A 129      -6.585   4.781  16.763  1.00  1.02           O  
ATOM   1987  ND2 ASN A 129      -8.511   4.968  17.875  1.00  1.02           N  
ATOM   1988  H   ASN A 129      -7.429   9.374  16.140  1.00  1.02           H  
ATOM   1989  HA  ASN A 129      -5.629   7.104  16.120  1.00  1.02           H  
ATOM   1990 1HB  ASN A 129      -7.490   7.504  17.771  1.00  1.02           H  
ATOM   1991 2HB  ASN A 129      -8.638   7.157  16.487  1.00  1.02           H  
ATOM   1992 1HD2 ASN A 129      -8.505   3.999  18.121  1.00  1.02           H  
ATOM   1993 2HD2 ASN A 129      -9.260   5.558  18.179  1.00  1.02           H  
ATOM   1994  N   HIS A 130      -5.843   6.759  13.637  1.00  0.98           N  
ATOM   1995  CA  HIS A 130      -5.786   6.261  12.252  1.00  0.98           C  
ATOM   1996  C   HIS A 130      -5.879   7.396  11.247  1.00  0.98           C  
ATOM   1997  O   HIS A 130      -6.307   8.502  11.572  1.00  0.98           O  
ATOM   1998  CB  HIS A 130      -6.857   5.189  11.933  1.00  0.98           C  
ATOM   1999  CG  HIS A 130      -6.692   3.901  12.721  1.00  0.98           C  
ATOM   2000  ND1 HIS A 130      -5.730   2.962  12.412  1.00  0.98           N  
ATOM   2001  CD2 HIS A 130      -7.354   3.417  13.800  1.00  0.98           C  
ATOM   2002  CE1 HIS A 130      -5.812   1.954  13.264  1.00  0.98           C  
ATOM   2003  NE2 HIS A 130      -6.785   2.208  14.118  1.00  0.98           N  
ATOM   2004  H   HIS A 130      -5.004   7.194  14.018  1.00  0.98           H  
ATOM   2005  HA  HIS A 130      -4.817   5.789  12.091  1.00  0.98           H  
ATOM   2006 1HB  HIS A 130      -7.867   5.571  12.032  1.00  0.98           H  
ATOM   2007 2HB  HIS A 130      -6.755   4.920  10.883  1.00  0.98           H  
ATOM   2008  HD1 HIS A 130      -5.065   3.018  11.666  1.00  0.98           H  
ATOM   2009  HD2 HIS A 130      -8.183   3.803  14.395  1.00  0.98           H  
ATOM   2010  HE1 HIS A 130      -5.134   1.105  13.186  1.00  0.98           H  
ATOM   2011  N   GLN A 131      -5.358   7.136  10.049  1.00  0.92           N  
ATOM   2012  CA  GLN A 131      -5.325   8.087   8.940  1.00  0.92           C  
ATOM   2013  C   GLN A 131      -5.861   7.422   7.678  1.00  0.92           C  
ATOM   2014  O   GLN A 131      -5.813   6.195   7.564  1.00  0.92           O  
ATOM   2015  CB  GLN A 131      -3.894   8.600   8.693  1.00  0.92           C  
ATOM   2016  CG  GLN A 131      -3.281   9.432   9.830  1.00  0.92           C  
ATOM   2017  CD  GLN A 131      -2.673   8.607  10.946  1.00  0.92           C  
ATOM   2018  OE1 GLN A 131      -1.983   7.600  10.725  1.00  0.92           O  
ATOM   2019  NE2 GLN A 131      -2.935   9.045  12.162  1.00  0.92           N  
ATOM   2020  H   GLN A 131      -4.994   6.210   9.881  1.00  0.92           H  
ATOM   2021  HA  GLN A 131      -5.968   8.937   9.175  1.00  0.92           H  
ATOM   2022 1HB  GLN A 131      -3.236   7.758   8.500  1.00  0.92           H  
ATOM   2023 2HB  GLN A 131      -3.890   9.225   7.796  1.00  0.92           H  
ATOM   2024 1HG  GLN A 131      -2.502  10.074   9.418  1.00  0.92           H  
ATOM   2025 2HG  GLN A 131      -4.071  10.056  10.266  1.00  0.92           H  
ATOM   2026 1HE2 GLN A 131      -2.575   8.582  12.978  1.00  0.92           H  
ATOM   2027 2HE2 GLN A 131      -3.500   9.877  12.269  1.00  0.92           H  
ATOM   2028  N   ALA A 132      -6.373   8.219   6.741  1.00  0.86           N  
ATOM   2029  CA  ALA A 132      -6.823   7.664   5.455  1.00  0.86           C  
ATOM   2030  C   ALA A 132      -6.038   8.324   4.331  1.00  0.86           C  
ATOM   2031  O   ALA A 132      -5.734   9.513   4.399  1.00  0.86           O  
ATOM   2032  CB  ALA A 132      -8.322   7.871   5.259  1.00  0.86           C  
ATOM   2033  H   ALA A 132      -6.378   9.229   6.902  1.00  0.86           H  
ATOM   2034  HA  ALA A 132      -6.610   6.595   5.437  1.00  0.86           H  
ATOM   2035 1HB  ALA A 132      -8.618   7.437   4.300  1.00  0.86           H  
ATOM   2036 2HB  ALA A 132      -8.869   7.375   6.064  1.00  0.86           H  
ATOM   2037 3HB  ALA A 132      -8.544   8.928   5.262  1.00  0.86           H  
ATOM   2038  N   GLU A 133      -5.726   7.587   3.277  1.00  0.81           N  
ATOM   2039  CA  GLU A 133      -5.000   8.219   2.180  1.00  0.81           C  
ATOM   2040  C   GLU A 133      -5.975   9.092   1.420  1.00  0.81           C  
ATOM   2041  O   GLU A 133      -7.144   8.726   1.309  1.00  0.81           O  
ATOM   2042  CB  GLU A 133      -4.359   7.175   1.266  1.00  0.81           C  
ATOM   2043  CG  GLU A 133      -3.302   6.307   1.953  1.00  0.81           C  
ATOM   2044  CD  GLU A 133      -2.061   7.068   2.324  1.00  0.81           C  
ATOM   2045  OE1 GLU A 133      -1.507   7.721   1.472  1.00  0.81           O  
ATOM   2046  OE2 GLU A 133      -1.662   6.994   3.463  1.00  0.81           O  
ATOM   2047  H   GLU A 133      -6.000   6.606   3.243  1.00  0.81           H  
ATOM   2048  HA  GLU A 133      -4.215   8.852   2.590  1.00  0.81           H  
ATOM   2049 1HB  GLU A 133      -5.130   6.505   0.889  1.00  0.81           H  
ATOM   2050 2HB  GLU A 133      -3.901   7.667   0.409  1.00  0.81           H  
ATOM   2051 1HG  GLU A 133      -3.740   5.881   2.859  1.00  0.81           H  
ATOM   2052 2HG  GLU A 133      -3.035   5.483   1.292  1.00  0.81           H  
ATOM   2053  N   VAL A 134      -5.517  10.230   0.900  1.00  0.78           N  
ATOM   2054  CA  VAL A 134      -6.426  11.095   0.153  1.00  0.78           C  
ATOM   2055  C   VAL A 134      -5.999  11.425  -1.272  1.00  0.78           C  
ATOM   2056  O   VAL A 134      -4.872  11.853  -1.531  1.00  0.78           O  
ATOM   2057  CB  VAL A 134      -6.702  12.401   0.930  1.00  0.78           C  
ATOM   2058  CG1 VAL A 134      -7.580  13.311   0.094  1.00  0.78           C  
ATOM   2059  CG2 VAL A 134      -7.405  12.065   2.257  1.00  0.78           C  
ATOM   2060  H   VAL A 134      -4.547  10.489   1.020  1.00  0.78           H  
ATOM   2061  HA  VAL A 134      -7.379  10.579   0.085  1.00  0.78           H  
ATOM   2062  HB  VAL A 134      -5.765  12.920   1.134  1.00  0.78           H  
ATOM   2063 1HG1 VAL A 134      -7.794  14.230   0.639  1.00  0.78           H  
ATOM   2064 2HG1 VAL A 134      -7.075  13.560  -0.837  1.00  0.78           H  
ATOM   2065 3HG1 VAL A 134      -8.494  12.793  -0.129  1.00  0.78           H  
ATOM   2066 1HG2 VAL A 134      -7.605  12.986   2.798  1.00  0.78           H  
ATOM   2067 2HG2 VAL A 134      -8.343  11.550   2.041  1.00  0.78           H  
ATOM   2068 3HG2 VAL A 134      -6.777  11.422   2.867  1.00  0.78           H  
ATOM   2069  N   VAL A 135      -6.950  11.226  -2.177  1.00  0.76           N  
ATOM   2070  CA  VAL A 135      -6.840  11.518  -3.603  1.00  0.76           C  
ATOM   2071  C   VAL A 135      -7.950  12.500  -3.951  1.00  0.76           C  
ATOM   2072  O   VAL A 135      -9.063  12.337  -3.467  1.00  0.76           O  
ATOM   2073  CB  VAL A 135      -6.984  10.230  -4.439  1.00  0.76           C  
ATOM   2074  CG1 VAL A 135      -6.939  10.537  -5.931  1.00  0.76           C  
ATOM   2075  CG2 VAL A 135      -5.893   9.245  -4.054  1.00  0.76           C  
ATOM   2076  H   VAL A 135      -7.832  10.838  -1.829  1.00  0.76           H  
ATOM   2077  HA  VAL A 135      -5.873  11.980  -3.806  1.00  0.76           H  
ATOM   2078  HB  VAL A 135      -7.939   9.797  -4.236  1.00  0.76           H  
ATOM   2079 1HG1 VAL A 135      -7.064   9.607  -6.490  1.00  0.76           H  
ATOM   2080 2HG1 VAL A 135      -7.744  11.224  -6.196  1.00  0.76           H  
ATOM   2081 3HG1 VAL A 135      -5.981  10.986  -6.184  1.00  0.76           H  
ATOM   2082 1HG2 VAL A 135      -6.015   8.329  -4.635  1.00  0.76           H  
ATOM   2083 2HG2 VAL A 135      -4.917   9.683  -4.264  1.00  0.76           H  
ATOM   2084 3HG2 VAL A 135      -5.964   9.009  -2.993  1.00  0.76           H  
ATOM   2085  N   SER A 136      -7.666  13.539  -4.726  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -8.717  14.512  -5.030  1.00  0.74           C  
ATOM   2087  C   SER A 136      -8.701  14.967  -6.484  1.00  0.74           C  
ATOM   2088  O   SER A 136      -7.715  14.758  -7.193  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -8.572  15.718  -4.124  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -7.376  16.397  -4.378  1.00  0.74           O  
ATOM   2091  H   SER A 136      -6.736  13.653  -5.106  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -9.672  14.050  -4.826  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -9.420  16.390  -4.275  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -8.599  15.393  -3.083  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -7.440  16.705  -5.288  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -9.787  15.622  -6.924  1.00  0.72           N  
ATOM   2097  CA  GLY A 137      -9.890  16.147  -8.278  1.00  0.72           C  
ATOM   2098  C   GLY A 137     -10.488  15.136  -9.267  1.00  0.72           C  
ATOM   2099  O   GLY A 137     -10.529  15.367 -10.485  1.00  0.72           O  
ATOM   2100  H   GLY A 137     -10.601  15.772  -6.321  1.00  0.72           H  
ATOM   2101 1HA  GLY A 137     -10.490  17.050  -8.244  1.00  0.72           H  
ATOM   2102 2HA  GLY A 137      -8.904  16.448  -8.623  1.00  0.72           H  
ATOM   2103  N   VAL A 138     -10.980  14.013  -8.755  1.00  0.69           N  
ATOM   2104  CA  VAL A 138     -11.482  12.974  -9.635  1.00  0.69           C  
ATOM   2105  C   VAL A 138     -12.870  13.329 -10.121  1.00  0.69           C  
ATOM   2106  O   VAL A 138     -13.826  13.410  -9.359  1.00  0.69           O  
ATOM   2107  CB  VAL A 138     -11.449  11.636  -8.888  1.00  0.69           C  
ATOM   2108  CG1 VAL A 138     -12.009  10.500  -9.744  1.00  0.69           C  
ATOM   2109  CG2 VAL A 138     -10.027  11.376  -8.475  1.00  0.69           C  
ATOM   2110  H   VAL A 138     -11.013  13.880  -7.744  1.00  0.69           H  
ATOM   2111  HA  VAL A 138     -10.818  12.899 -10.497  1.00  0.69           H  
ATOM   2112  HB  VAL A 138     -12.072  11.705  -8.004  1.00  0.69           H  
ATOM   2113 1HG1 VAL A 138     -11.981   9.565  -9.182  1.00  0.69           H  
ATOM   2114 2HG1 VAL A 138     -13.030  10.724 -10.012  1.00  0.69           H  
ATOM   2115 3HG1 VAL A 138     -11.409  10.399 -10.643  1.00  0.69           H  
ATOM   2116 1HG2 VAL A 138      -9.960  10.448  -7.935  1.00  0.69           H  
ATOM   2117 2HG2 VAL A 138      -9.410  11.322  -9.363  1.00  0.69           H  
ATOM   2118 3HG2 VAL A 138      -9.679  12.196  -7.838  1.00  0.69           H  
ATOM   2119  N   LEU A 139     -12.953  13.582 -11.418  1.00  0.67           N  
ATOM   2120  CA  LEU A 139     -14.160  14.077 -12.060  1.00  0.67           C  
ATOM   2121  C   LEU A 139     -14.584  15.418 -11.464  1.00  0.67           C  
ATOM   2122  O   LEU A 139     -15.781  15.735 -11.419  1.00  0.67           O  
ATOM   2123  CB  LEU A 139     -15.304  13.072 -11.952  1.00  0.67           C  
ATOM   2124  CG  LEU A 139     -14.997  11.668 -12.504  1.00  0.67           C  
ATOM   2125  CD1 LEU A 139     -16.219  10.802 -12.389  1.00  0.67           C  
ATOM   2126  CD2 LEU A 139     -14.541  11.780 -13.933  1.00  0.67           C  
ATOM   2127  H   LEU A 139     -12.118  13.462 -11.976  1.00  0.67           H  
ATOM   2128  HA  LEU A 139     -13.943  14.232 -13.117  1.00  0.67           H  
ATOM   2129 1HB  LEU A 139     -15.615  12.971 -10.916  1.00  0.67           H  
ATOM   2130 2HB  LEU A 139     -16.151  13.462 -12.518  1.00  0.67           H  
ATOM   2131  HG  LEU A 139     -14.213  11.211 -11.917  1.00  0.67           H  
ATOM   2132 1HD1 LEU A 139     -15.993   9.812 -12.768  1.00  0.67           H  
ATOM   2133 2HD1 LEU A 139     -16.526  10.732 -11.365  1.00  0.67           H  
ATOM   2134 3HD1 LEU A 139     -17.022  11.238 -12.977  1.00  0.67           H  
ATOM   2135 1HD2 LEU A 139     -14.316  10.788 -14.324  1.00  0.67           H  
ATOM   2136 2HD2 LEU A 139     -15.331  12.233 -14.532  1.00  0.67           H  
ATOM   2137 3HD2 LEU A 139     -13.644  12.397 -13.984  1.00  0.67           H  
ATOM   2138  N   GLU A 140     -13.597  16.230 -11.060  1.00  0.65           N  
ATOM   2139  CA  GLU A 140     -13.860  17.552 -10.493  1.00  0.65           C  
ATOM   2140  C   GLU A 140     -14.703  18.463 -11.361  1.00  0.65           C  
ATOM   2141  O   GLU A 140     -15.570  19.169 -10.852  1.00  0.65           O  
ATOM   2142  CB  GLU A 140     -12.551  18.275 -10.215  1.00  0.65           C  
ATOM   2143  CG  GLU A 140     -12.703  19.692  -9.689  1.00  0.65           C  
ATOM   2144  CD  GLU A 140     -11.384  20.352  -9.348  1.00  0.65           C  
ATOM   2145  OE1 GLU A 140     -10.360  19.726  -9.493  1.00  0.65           O  
ATOM   2146  OE2 GLU A 140     -11.406  21.491  -8.958  1.00  0.65           O  
ATOM   2147  H   GLU A 140     -12.627  15.904 -11.105  1.00  0.65           H  
ATOM   2148  HA  GLU A 140     -14.381  17.405  -9.546  1.00  0.65           H  
ATOM   2149 1HB  GLU A 140     -12.035  17.729  -9.484  1.00  0.65           H  
ATOM   2150 2HB  GLU A 140     -11.937  18.296 -11.114  1.00  0.65           H  
ATOM   2151 1HG  GLU A 140     -13.193  20.285 -10.461  1.00  0.65           H  
ATOM   2152 2HG  GLU A 140     -13.344  19.691  -8.833  1.00  0.65           H  
ATOM   2153  N   GLU A 141     -14.461  18.482 -12.667  1.00  0.63           N  
ATOM   2154  CA  GLU A 141     -15.215  19.391 -13.526  1.00  0.63           C  
ATOM   2155  C   GLU A 141     -16.713  19.078 -13.519  1.00  0.63           C  
ATOM   2156  O   GLU A 141     -17.555  19.984 -13.512  1.00  0.63           O  
ATOM   2157  CB  GLU A 141     -14.675  19.337 -14.956  1.00  0.63           C  
ATOM   2158  CG  GLU A 141     -13.281  19.941 -15.122  1.00  0.63           C  
ATOM   2159  CD  GLU A 141     -12.742  19.820 -16.529  1.00  0.63           C  
ATOM   2160  OE1 GLU A 141     -13.361  19.161 -17.330  1.00  0.63           O  
ATOM   2161  OE2 GLU A 141     -11.710  20.390 -16.799  1.00  0.63           O  
ATOM   2162  H   GLU A 141     -13.745  17.881 -13.050  1.00  0.63           H  
ATOM   2163  HA  GLU A 141     -15.082  20.404 -13.146  1.00  0.63           H  
ATOM   2164 1HB  GLU A 141     -14.632  18.300 -15.289  1.00  0.63           H  
ATOM   2165 2HB  GLU A 141     -15.354  19.867 -15.623  1.00  0.63           H  
ATOM   2166 1HG  GLU A 141     -13.319  20.995 -14.849  1.00  0.63           H  
ATOM   2167 2HG  GLU A 141     -12.602  19.440 -14.433  1.00  0.63           H  
ATOM   2168  N   GLU A 142     -17.051  17.790 -13.481  1.00  0.62           N  
ATOM   2169  CA  GLU A 142     -18.450  17.391 -13.477  1.00  0.62           C  
ATOM   2170  C   GLU A 142     -19.043  17.610 -12.094  1.00  0.62           C  
ATOM   2171  O   GLU A 142     -20.156  18.130 -11.953  1.00  0.62           O  
ATOM   2172  CB  GLU A 142     -18.617  15.933 -13.922  1.00  0.62           C  
ATOM   2173  CG  GLU A 142     -20.083  15.488 -13.992  1.00  0.62           C  
ATOM   2174  CD  GLU A 142     -20.304  14.115 -14.595  1.00  0.62           C  
ATOM   2175  OE1 GLU A 142     -19.383  13.504 -15.107  1.00  0.62           O  
ATOM   2176  OE2 GLU A 142     -21.419  13.645 -14.552  1.00  0.62           O  
ATOM   2177  H   GLU A 142     -16.325  17.088 -13.457  1.00  0.62           H  
ATOM   2178  HA  GLU A 142     -18.991  18.023 -14.180  1.00  0.62           H  
ATOM   2179 1HB  GLU A 142     -18.167  15.795 -14.903  1.00  0.62           H  
ATOM   2180 2HB  GLU A 142     -18.093  15.278 -13.221  1.00  0.62           H  
ATOM   2181 1HG  GLU A 142     -20.489  15.495 -12.979  1.00  0.62           H  
ATOM   2182 2HG  GLU A 142     -20.637  16.222 -14.573  1.00  0.62           H  
ATOM   2183  N   CYS A 143     -18.285  17.250 -11.058  1.00  0.62           N  
ATOM   2184  CA  CYS A 143     -18.777  17.396  -9.698  1.00  0.62           C  
ATOM   2185  C   CYS A 143     -19.019  18.878  -9.393  1.00  0.62           C  
ATOM   2186  O   CYS A 143     -20.033  19.257  -8.795  1.00  0.62           O  
ATOM   2187  CB  CYS A 143     -17.739  16.872  -8.717  1.00  0.62           C  
ATOM   2188  SG  CYS A 143     -17.472  15.102  -8.758  1.00  0.62           S  
ATOM   2189  H   CYS A 143     -17.366  16.837 -11.218  1.00  0.62           H  
ATOM   2190  HA  CYS A 143     -19.700  16.835  -9.599  1.00  0.62           H  
ATOM   2191 1HB  CYS A 143     -16.784  17.353  -8.916  1.00  0.62           H  
ATOM   2192 2HB  CYS A 143     -18.040  17.142  -7.705  1.00  0.62           H  
ATOM   2193  HG  CYS A 143     -16.820  15.114  -9.950  1.00  0.62           H  
ATOM   2194  N   GLY A 144     -18.079  19.710  -9.849  1.00  0.62           N  
ATOM   2195  CA  GLY A 144     -18.091  21.148  -9.690  1.00  0.62           C  
ATOM   2196  C   GLY A 144     -19.290  21.775 -10.373  1.00  0.62           C  
ATOM   2197  O   GLY A 144     -20.032  22.538  -9.744  1.00  0.62           O  
ATOM   2198  H   GLY A 144     -17.277  19.320 -10.331  1.00  0.62           H  
ATOM   2199 1HA  GLY A 144     -18.097  21.397  -8.629  1.00  0.62           H  
ATOM   2200 2HA  GLY A 144     -17.172  21.556 -10.114  1.00  0.62           H  
ATOM   2201  N   GLY A 145     -19.475  21.474 -11.670  1.00  0.63           N  
ATOM   2202  CA  GLY A 145     -20.595  22.024 -12.424  1.00  0.63           C  
ATOM   2203  C   GLY A 145     -21.939  21.638 -11.812  1.00  0.63           C  
ATOM   2204  O   GLY A 145     -22.859  22.456 -11.749  1.00  0.63           O  
ATOM   2205  H   GLY A 145     -18.824  20.852 -12.155  1.00  0.63           H  
ATOM   2206 1HA  GLY A 145     -20.505  23.109 -12.466  1.00  0.63           H  
ATOM   2207 2HA  GLY A 145     -20.543  21.658 -13.450  1.00  0.63           H  
ATOM   2208  N   MET A 146     -22.053  20.401 -11.324  1.00  0.64           N  
ATOM   2209  CA  MET A 146     -23.281  19.942 -10.684  1.00  0.64           C  
ATOM   2210  C   MET A 146     -23.600  20.750  -9.434  1.00  0.64           C  
ATOM   2211  O   MET A 146     -24.705  21.291  -9.291  1.00  0.64           O  
ATOM   2212  CB  MET A 146     -23.134  18.469 -10.339  1.00  0.64           C  
ATOM   2213  CG  MET A 146     -24.270  17.844  -9.574  1.00  0.64           C  
ATOM   2214  SD  MET A 146     -23.885  16.140  -9.160  1.00  0.64           S  
ATOM   2215  CE  MET A 146     -22.476  16.398  -8.068  1.00  0.64           C  
ATOM   2216  H   MET A 146     -21.276  19.741 -11.419  1.00  0.64           H  
ATOM   2217  HA  MET A 146     -24.104  20.069 -11.385  1.00  0.64           H  
ATOM   2218 1HB  MET A 146     -22.988  17.899 -11.255  1.00  0.64           H  
ATOM   2219 2HB  MET A 146     -22.233  18.336  -9.743  1.00  0.64           H  
ATOM   2220 1HG  MET A 146     -24.429  18.397  -8.654  1.00  0.64           H  
ATOM   2221 2HG  MET A 146     -25.190  17.868 -10.159  1.00  0.64           H  
ATOM   2222 1HE  MET A 146     -22.092  15.440  -7.720  1.00  0.64           H  
ATOM   2223 2HE  MET A 146     -21.702  16.925  -8.604  1.00  0.64           H  
ATOM   2224 3HE  MET A 146     -22.777  16.999  -7.223  1.00  0.64           H  
ATOM   2225  N   LEU A 147     -22.623  20.863  -8.539  1.00  0.66           N  
ATOM   2226  CA  LEU A 147     -22.831  21.614  -7.317  1.00  0.66           C  
ATOM   2227  C   LEU A 147     -23.065  23.089  -7.590  1.00  0.66           C  
ATOM   2228  O   LEU A 147     -23.962  23.692  -6.996  1.00  0.66           O  
ATOM   2229  CB  LEU A 147     -21.618  21.427  -6.406  1.00  0.66           C  
ATOM   2230  CG  LEU A 147     -21.483  20.028  -5.786  1.00  0.66           C  
ATOM   2231  CD1 LEU A 147     -20.132  19.879  -5.164  1.00  0.66           C  
ATOM   2232  CD2 LEU A 147     -22.565  19.859  -4.705  1.00  0.66           C  
ATOM   2233  H   LEU A 147     -21.720  20.408  -8.703  1.00  0.66           H  
ATOM   2234  HA  LEU A 147     -23.708  21.210  -6.815  1.00  0.66           H  
ATOM   2235 1HB  LEU A 147     -20.717  21.610  -7.000  1.00  0.66           H  
ATOM   2236 2HB  LEU A 147     -21.659  22.158  -5.606  1.00  0.66           H  
ATOM   2237  HG  LEU A 147     -21.601  19.266  -6.562  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 147     -20.053  18.888  -4.729  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 147     -19.365  20.003  -5.932  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 147     -20.005  20.633  -4.393  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 147     -22.475  18.875  -4.257  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 147     -22.440  20.616  -3.933  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 147     -23.539  19.967  -5.157  1.00  0.66           H  
ATOM   2244  N   SER A 148     -22.329  23.656  -8.547  1.00  0.68           N  
ATOM   2245  CA  SER A 148     -22.469  25.065  -8.852  1.00  0.68           C  
ATOM   2246  C   SER A 148     -23.864  25.348  -9.381  1.00  0.68           C  
ATOM   2247  O   SER A 148     -24.515  26.305  -8.953  1.00  0.68           O  
ATOM   2248  CB  SER A 148     -21.444  25.461  -9.895  1.00  0.68           C  
ATOM   2249  OG  SER A 148     -20.141  25.296  -9.402  1.00  0.68           O  
ATOM   2250  H   SER A 148     -21.617  23.117  -9.036  1.00  0.68           H  
ATOM   2251  HA  SER A 148     -22.310  25.641  -7.941  1.00  0.68           H  
ATOM   2252 1HB  SER A 148     -21.578  24.848 -10.787  1.00  0.68           H  
ATOM   2253 2HB  SER A 148     -21.603  26.499 -10.182  1.00  0.68           H  
ATOM   2254  HG  SER A 148     -20.009  24.319  -9.339  1.00  0.68           H  
ATOM   2255  N   ALA A 149     -24.357  24.494 -10.285  1.00  0.70           N  
ATOM   2256  CA  ALA A 149     -25.686  24.694 -10.834  1.00  0.70           C  
ATOM   2257  C   ALA A 149     -26.722  24.639  -9.730  1.00  0.70           C  
ATOM   2258  O   ALA A 149     -27.616  25.487  -9.665  1.00  0.70           O  
ATOM   2259  CB  ALA A 149     -25.980  23.638 -11.880  1.00  0.70           C  
ATOM   2260  H   ALA A 149     -23.796  23.708 -10.622  1.00  0.70           H  
ATOM   2261  HA  ALA A 149     -25.724  25.680 -11.292  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149     -26.972  23.801 -12.296  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149     -25.235  23.694 -12.672  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149     -25.936  22.651 -11.412  1.00  0.70           H  
ATOM   2265  N   PHE A 150     -26.566  23.692  -8.810  1.00  0.73           N  
ATOM   2266  CA  PHE A 150     -27.484  23.575  -7.693  1.00  0.73           C  
ATOM   2267  C   PHE A 150     -27.539  24.830  -6.868  1.00  0.73           C  
ATOM   2268  O   PHE A 150     -28.617  25.345  -6.577  1.00  0.73           O  
ATOM   2269  CB  PHE A 150     -27.118  22.425  -6.792  1.00  0.73           C  
ATOM   2270  CG  PHE A 150     -27.926  22.398  -5.514  1.00  0.73           C  
ATOM   2271  CD1 PHE A 150     -29.222  21.889  -5.474  1.00  0.73           C  
ATOM   2272  CD2 PHE A 150     -27.372  22.890  -4.338  1.00  0.73           C  
ATOM   2273  CE1 PHE A 150     -29.934  21.873  -4.281  1.00  0.73           C  
ATOM   2274  CE2 PHE A 150     -28.078  22.880  -3.161  1.00  0.73           C  
ATOM   2275  CZ  PHE A 150     -29.363  22.371  -3.129  1.00  0.73           C  
ATOM   2276  H   PHE A 150     -25.808  23.008  -8.900  1.00  0.73           H  
ATOM   2277  HA  PHE A 150     -28.483  23.395  -8.099  1.00  0.73           H  
ATOM   2278 1HB  PHE A 150     -27.297  21.503  -7.333  1.00  0.73           H  
ATOM   2279 2HB  PHE A 150     -26.066  22.465  -6.534  1.00  0.73           H  
ATOM   2280  HD1 PHE A 150     -29.669  21.495  -6.386  1.00  0.73           H  
ATOM   2281  HD2 PHE A 150     -26.358  23.287  -4.361  1.00  0.73           H  
ATOM   2282  HE1 PHE A 150     -30.946  21.465  -4.253  1.00  0.73           H  
ATOM   2283  HE2 PHE A 150     -27.624  23.270  -2.252  1.00  0.73           H  
ATOM   2284  HZ  PHE A 150     -29.926  22.356  -2.195  1.00  0.73           H  
ATOM   2285  N   PHE A 151     -26.371  25.327  -6.470  1.00  0.76           N  
ATOM   2286  CA  PHE A 151     -26.353  26.490  -5.613  1.00  0.76           C  
ATOM   2287  C   PHE A 151     -26.904  27.709  -6.337  1.00  0.76           C  
ATOM   2288  O   PHE A 151     -27.596  28.533  -5.738  1.00  0.76           O  
ATOM   2289  CB  PHE A 151     -24.949  26.725  -5.075  1.00  0.76           C  
ATOM   2290  CG  PHE A 151     -24.586  25.705  -4.016  1.00  0.76           C  
ATOM   2291  CD1 PHE A 151     -23.544  24.809  -4.203  1.00  0.76           C  
ATOM   2292  CD2 PHE A 151     -25.318  25.627  -2.839  1.00  0.76           C  
ATOM   2293  CE1 PHE A 151     -23.237  23.863  -3.242  1.00  0.76           C  
ATOM   2294  CE2 PHE A 151     -25.014  24.685  -1.875  1.00  0.76           C  
ATOM   2295  CZ  PHE A 151     -23.971  23.803  -2.080  1.00  0.76           C  
ATOM   2296  H   PHE A 151     -25.500  24.872  -6.750  1.00  0.76           H  
ATOM   2297  HA  PHE A 151     -26.996  26.284  -4.758  1.00  0.76           H  
ATOM   2298 1HB  PHE A 151     -24.230  26.647  -5.895  1.00  0.76           H  
ATOM   2299 2HB  PHE A 151     -24.871  27.722  -4.648  1.00  0.76           H  
ATOM   2300  HD1 PHE A 151     -22.964  24.856  -5.123  1.00  0.76           H  
ATOM   2301  HD2 PHE A 151     -26.143  26.319  -2.683  1.00  0.76           H  
ATOM   2302  HE1 PHE A 151     -22.415  23.168  -3.406  1.00  0.76           H  
ATOM   2303  HE2 PHE A 151     -25.597  24.635  -0.956  1.00  0.76           H  
ATOM   2304  HZ  PHE A 151     -23.729  23.062  -1.321  1.00  0.76           H  
ATOM   2305  N   ARG A 152     -26.659  27.823  -7.641  1.00  0.78           N  
ATOM   2306  CA  ARG A 152     -27.222  28.949  -8.364  1.00  0.78           C  
ATOM   2307  C   ARG A 152     -28.751  28.871  -8.371  1.00  0.78           C  
ATOM   2308  O   ARG A 152     -29.430  29.875  -8.124  1.00  0.78           O  
ATOM   2309  CB  ARG A 152     -26.688  28.973  -9.784  1.00  0.78           C  
ATOM   2310  CG  ARG A 152     -25.215  29.371  -9.896  1.00  0.78           C  
ATOM   2311  CD  ARG A 152     -24.704  29.211 -11.279  1.00  0.78           C  
ATOM   2312  NE  ARG A 152     -23.303  29.593 -11.386  1.00  0.78           N  
ATOM   2313  CZ  ARG A 152     -22.518  29.339 -12.452  1.00  0.78           C  
ATOM   2314  NH1 ARG A 152     -23.006  28.699 -13.492  1.00  0.78           N  
ATOM   2315  NH2 ARG A 152     -21.256  29.734 -12.452  1.00  0.78           N  
ATOM   2316  H   ARG A 152     -26.069  27.144  -8.126  1.00  0.78           H  
ATOM   2317  HA  ARG A 152     -26.921  29.869  -7.863  1.00  0.78           H  
ATOM   2318 1HB  ARG A 152     -26.795  27.980 -10.220  1.00  0.78           H  
ATOM   2319 2HB  ARG A 152     -27.276  29.662 -10.386  1.00  0.78           H  
ATOM   2320 1HG  ARG A 152     -25.108  30.418  -9.616  1.00  0.78           H  
ATOM   2321 2HG  ARG A 152     -24.616  28.760  -9.228  1.00  0.78           H  
ATOM   2322 1HD  ARG A 152     -24.795  28.164 -11.572  1.00  0.78           H  
ATOM   2323 2HD  ARG A 152     -25.283  29.832 -11.959  1.00  0.78           H  
ATOM   2324  HE  ARG A 152     -22.891  30.088 -10.607  1.00  0.78           H  
ATOM   2325 1HH1 ARG A 152     -23.970  28.397 -13.491  1.00  0.78           H  
ATOM   2326 2HH1 ARG A 152     -22.417  28.511 -14.291  1.00  0.78           H  
ATOM   2327 1HH2 ARG A 152     -20.881  30.227 -11.653  1.00  0.78           H  
ATOM   2328 2HH2 ARG A 152     -20.668  29.545 -13.250  1.00  0.78           H  
ATOM   2329  N   GLU A 153     -29.303  27.667  -8.587  1.00  0.81           N  
ATOM   2330  CA  GLU A 153     -30.755  27.519  -8.597  1.00  0.81           C  
ATOM   2331  C   GLU A 153     -31.331  27.748  -7.205  1.00  0.81           C  
ATOM   2332  O   GLU A 153     -32.379  28.378  -7.049  1.00  0.81           O  
ATOM   2333  CB  GLU A 153     -31.164  26.134  -9.114  1.00  0.81           C  
ATOM   2334  CG  GLU A 153     -30.900  25.877 -10.625  1.00  0.81           C  
ATOM   2335  CD  GLU A 153     -31.696  26.772 -11.562  1.00  0.81           C  
ATOM   2336  OE1 GLU A 153     -32.890  26.861 -11.404  1.00  0.81           O  
ATOM   2337  OE2 GLU A 153     -31.100  27.374 -12.444  1.00  0.81           O  
ATOM   2338  H   GLU A 153     -28.708  26.857  -8.779  1.00  0.81           H  
ATOM   2339  HA  GLU A 153     -31.173  28.270  -9.261  1.00  0.81           H  
ATOM   2340 1HB  GLU A 153     -30.613  25.373  -8.554  1.00  0.81           H  
ATOM   2341 2HB  GLU A 153     -32.224  25.975  -8.924  1.00  0.81           H  
ATOM   2342 1HG  GLU A 153     -29.841  26.037 -10.818  1.00  0.81           H  
ATOM   2343 2HG  GLU A 153     -31.122  24.834 -10.846  1.00  0.81           H  
ATOM   2344  N   LEU A 154     -30.614  27.288  -6.182  1.00  0.87           N  
ATOM   2345  CA  LEU A 154     -31.061  27.442  -4.811  1.00  0.87           C  
ATOM   2346  C   LEU A 154     -31.170  28.920  -4.481  1.00  0.87           C  
ATOM   2347  O   LEU A 154     -32.183  29.376  -3.943  1.00  0.87           O  
ATOM   2348  CB  LEU A 154     -30.076  26.768  -3.858  1.00  0.87           C  
ATOM   2349  CG  LEU A 154     -30.401  26.854  -2.398  1.00  0.87           C  
ATOM   2350  CD1 LEU A 154     -31.726  26.145  -2.149  1.00  0.87           C  
ATOM   2351  CD2 LEU A 154     -29.270  26.228  -1.601  1.00  0.87           C  
ATOM   2352  H   LEU A 154     -29.756  26.771  -6.366  1.00  0.87           H  
ATOM   2353  HA  LEU A 154     -32.041  26.982  -4.706  1.00  0.87           H  
ATOM   2354 1HB  LEU A 154     -29.993  25.712  -4.130  1.00  0.87           H  
ATOM   2355 2HB  LEU A 154     -29.103  27.225  -4.000  1.00  0.87           H  
ATOM   2356  HG  LEU A 154     -30.513  27.897  -2.112  1.00  0.87           H  
ATOM   2357 1HD1 LEU A 154     -31.985  26.199  -1.095  1.00  0.87           H  
ATOM   2358 2HD1 LEU A 154     -32.510  26.623  -2.740  1.00  0.87           H  
ATOM   2359 3HD1 LEU A 154     -31.633  25.097  -2.445  1.00  0.87           H  
ATOM   2360 1HD2 LEU A 154     -29.493  26.286  -0.538  1.00  0.87           H  
ATOM   2361 2HD2 LEU A 154     -29.161  25.193  -1.890  1.00  0.87           H  
ATOM   2362 3HD2 LEU A 154     -28.345  26.763  -1.810  1.00  0.87           H  
ATOM   2363  N   ARG A 155     -30.131  29.681  -4.822  1.00  1.00           N  
ATOM   2364  CA  ARG A 155     -30.125  31.105  -4.549  1.00  1.00           C  
ATOM   2365  C   ARG A 155     -31.253  31.809  -5.289  1.00  1.00           C  
ATOM   2366  O   ARG A 155     -31.927  32.666  -4.715  1.00  1.00           O  
ATOM   2367  CB  ARG A 155     -28.785  31.692  -4.949  1.00  1.00           C  
ATOM   2368  CG  ARG A 155     -27.631  31.292  -4.035  1.00  1.00           C  
ATOM   2369  CD  ARG A 155     -26.322  31.740  -4.565  1.00  1.00           C  
ATOM   2370  NE  ARG A 155     -25.221  31.331  -3.703  1.00  1.00           N  
ATOM   2371  CZ  ARG A 155     -23.916  31.430  -4.023  1.00  1.00           C  
ATOM   2372  NH1 ARG A 155     -23.558  31.928  -5.187  1.00  1.00           N  
ATOM   2373  NH2 ARG A 155     -22.993  31.027  -3.166  1.00  1.00           N  
ATOM   2374  H   ARG A 155     -29.314  29.256  -5.265  1.00  1.00           H  
ATOM   2375  HA  ARG A 155     -30.264  31.250  -3.479  1.00  1.00           H  
ATOM   2376 1HB  ARG A 155     -28.535  31.356  -5.957  1.00  1.00           H  
ATOM   2377 2HB  ARG A 155     -28.848  32.778  -4.967  1.00  1.00           H  
ATOM   2378 1HG  ARG A 155     -27.775  31.755  -3.059  1.00  1.00           H  
ATOM   2379 2HG  ARG A 155     -27.612  30.211  -3.917  1.00  1.00           H  
ATOM   2380 1HD  ARG A 155     -26.168  31.294  -5.549  1.00  1.00           H  
ATOM   2381 2HD  ARG A 155     -26.308  32.824  -4.649  1.00  1.00           H  
ATOM   2382  HE  ARG A 155     -25.454  30.944  -2.798  1.00  1.00           H  
ATOM   2383 1HH1 ARG A 155     -24.263  32.236  -5.841  1.00  1.00           H  
ATOM   2384 2HH1 ARG A 155     -22.579  32.003  -5.425  1.00  1.00           H  
ATOM   2385 1HH2 ARG A 155     -23.266  30.646  -2.271  1.00  1.00           H  
ATOM   2386 2HH2 ARG A 155     -22.015  31.103  -3.405  1.00  1.00           H  
ATOM   2387  N   LYS A 156     -31.516  31.427  -6.544  1.00  1.20           N  
ATOM   2388  CA  LYS A 156     -32.615  32.065  -7.258  1.00  1.20           C  
ATOM   2389  C   LYS A 156     -33.954  31.777  -6.586  1.00  1.20           C  
ATOM   2390  O   LYS A 156     -34.800  32.671  -6.472  1.00  1.20           O  
ATOM   2391  CB  LYS A 156     -32.648  31.629  -8.722  1.00  1.20           C  
ATOM   2392  CG  LYS A 156     -31.523  32.212  -9.582  1.00  1.20           C  
ATOM   2393  CD  LYS A 156     -31.749  31.914 -11.057  1.00  1.20           C  
ATOM   2394  CE  LYS A 156     -31.524  30.447 -11.344  1.00  1.20           C  
ATOM   2395  NZ  LYS A 156     -31.649  30.117 -12.794  1.00  1.20           N  
ATOM   2396  H   LYS A 156     -30.937  30.723  -7.008  1.00  1.20           H  
ATOM   2397  HA  LYS A 156     -32.457  33.142  -7.233  1.00  1.20           H  
ATOM   2398 1HB  LYS A 156     -32.569  30.538  -8.770  1.00  1.20           H  
ATOM   2399 2HB  LYS A 156     -33.600  31.909  -9.166  1.00  1.20           H  
ATOM   2400 1HG  LYS A 156     -31.478  33.291  -9.436  1.00  1.20           H  
ATOM   2401 2HG  LYS A 156     -30.573  31.784  -9.274  1.00  1.20           H  
ATOM   2402 1HD  LYS A 156     -32.769  32.179 -11.334  1.00  1.20           H  
ATOM   2403 2HD  LYS A 156     -31.059  32.503 -11.659  1.00  1.20           H  
ATOM   2404 1HE  LYS A 156     -30.526  30.167 -11.003  1.00  1.20           H  
ATOM   2405 2HE  LYS A 156     -32.260  29.861 -10.791  1.00  1.20           H  
ATOM   2406 1HZ  LYS A 156     -31.481  29.103 -12.881  1.00  1.20           H  
ATOM   2407 2HZ  LYS A 156     -32.572  30.338 -13.123  1.00  1.20           H  
ATOM   2408 3HZ  LYS A 156     -30.967  30.622 -13.328  1.00  1.20           H  
ATOM   2409  N   LYS A 157     -34.138  30.547  -6.095  1.00  1.49           N  
ATOM   2410  CA  LYS A 157     -35.380  30.196  -5.420  1.00  1.49           C  
ATOM   2411  C   LYS A 157     -35.528  30.974  -4.117  1.00  1.49           C  
ATOM   2412  O   LYS A 157     -36.621  31.455  -3.799  1.00  1.49           O  
ATOM   2413  CB  LYS A 157     -35.440  28.691  -5.163  1.00  1.49           C  
ATOM   2414  CG  LYS A 157     -35.639  27.852  -6.430  1.00  1.49           C  
ATOM   2415  CD  LYS A 157     -35.639  26.364  -6.122  1.00  1.49           C  
ATOM   2416  CE  LYS A 157     -35.815  25.541  -7.391  1.00  1.49           C  
ATOM   2417  NZ  LYS A 157     -35.799  24.078  -7.111  1.00  1.49           N  
ATOM   2418  H   LYS A 157     -33.416  29.836  -6.224  1.00  1.49           H  
ATOM   2419  HA  LYS A 157     -36.211  30.466  -6.068  1.00  1.49           H  
ATOM   2420 1HB  LYS A 157     -34.506  28.370  -4.697  1.00  1.49           H  
ATOM   2421 2HB  LYS A 157     -36.248  28.469  -4.471  1.00  1.49           H  
ATOM   2422 1HG  LYS A 157     -36.591  28.117  -6.889  1.00  1.49           H  
ATOM   2423 2HG  LYS A 157     -34.846  28.070  -7.141  1.00  1.49           H  
ATOM   2424 1HD  LYS A 157     -34.688  26.098  -5.655  1.00  1.49           H  
ATOM   2425 2HD  LYS A 157     -36.445  26.132  -5.429  1.00  1.49           H  
ATOM   2426 1HE  LYS A 157     -36.763  25.802  -7.857  1.00  1.49           H  
ATOM   2427 2HE  LYS A 157     -35.003  25.778  -8.084  1.00  1.49           H  
ATOM   2428 1HZ  LYS A 157     -35.917  23.568  -7.974  1.00  1.49           H  
ATOM   2429 2HZ  LYS A 157     -34.917  23.828  -6.689  1.00  1.49           H  
ATOM   2430 3HZ  LYS A 157     -36.552  23.848  -6.479  1.00  1.49           H  
ATOM   2431  N   LYS A 158     -34.426  31.147  -3.381  1.00  1.98           N  
ATOM   2432  CA  LYS A 158     -34.488  31.911  -2.144  1.00  1.98           C  
ATOM   2433  C   LYS A 158     -34.816  33.371  -2.432  1.00  1.98           C  
ATOM   2434  O   LYS A 158     -35.615  33.983  -1.718  1.00  1.98           O  
ATOM   2435  CB  LYS A 158     -33.183  31.796  -1.356  1.00  1.98           C  
ATOM   2436  CG  LYS A 158     -32.945  30.420  -0.705  1.00  1.98           C  
ATOM   2437  CD  LYS A 158     -31.620  30.384   0.051  1.00  1.98           C  
ATOM   2438  CE  LYS A 158     -31.423  29.058   0.774  1.00  1.98           C  
ATOM   2439  NZ  LYS A 158     -30.117  29.002   1.491  1.00  1.98           N  
ATOM   2440  H   LYS A 158     -33.548  30.715  -3.674  1.00  1.98           H  
ATOM   2441  HA  LYS A 158     -35.290  31.505  -1.529  1.00  1.98           H  
ATOM   2442 1HB  LYS A 158     -32.345  31.995  -2.028  1.00  1.98           H  
ATOM   2443 2HB  LYS A 158     -33.161  32.554  -0.574  1.00  1.98           H  
ATOM   2444 1HG  LYS A 158     -33.759  30.197  -0.015  1.00  1.98           H  
ATOM   2445 2HG  LYS A 158     -32.930  29.653  -1.482  1.00  1.98           H  
ATOM   2446 1HD  LYS A 158     -30.803  30.520  -0.661  1.00  1.98           H  
ATOM   2447 2HD  LYS A 158     -31.589  31.196   0.775  1.00  1.98           H  
ATOM   2448 1HE  LYS A 158     -32.227  28.925   1.495  1.00  1.98           H  
ATOM   2449 2HE  LYS A 158     -31.464  28.255   0.057  1.00  1.98           H  
ATOM   2450 1HZ  LYS A 158     -30.028  28.110   1.957  1.00  1.98           H  
ATOM   2451 2HZ  LYS A 158     -29.363  29.112   0.829  1.00  1.98           H  
ATOM   2452 3HZ  LYS A 158     -30.075  29.744   2.176  1.00  1.98           H  
ATOM   2453  N   LYS A 159     -34.246  33.929  -3.504  1.00  2.78           N  
ATOM   2454  CA  LYS A 159     -34.550  35.310  -3.838  1.00  2.78           C  
ATOM   2455  C   LYS A 159     -36.017  35.441  -4.214  1.00  2.78           C  
ATOM   2456  O   LYS A 159     -36.682  36.398  -3.811  1.00  2.78           O  
ATOM   2457  CB  LYS A 159     -33.658  35.807  -4.972  1.00  2.78           C  
ATOM   2458  CG  LYS A 159     -32.194  36.019  -4.579  1.00  2.78           C  
ATOM   2459  CD  LYS A 159     -31.361  36.470  -5.770  1.00  2.78           C  
ATOM   2460  CE  LYS A 159     -29.902  36.661  -5.386  1.00  2.78           C  
ATOM   2461  NZ  LYS A 159     -29.072  37.084  -6.550  1.00  2.78           N  
ATOM   2462  H   LYS A 159     -33.578  33.401  -4.067  1.00  2.78           H  
ATOM   2463  HA  LYS A 159     -34.370  35.927  -2.961  1.00  2.78           H  
ATOM   2464 1HB  LYS A 159     -33.678  35.078  -5.785  1.00  2.78           H  
ATOM   2465 2HB  LYS A 159     -34.049  36.745  -5.361  1.00  2.78           H  
ATOM   2466 1HG  LYS A 159     -32.138  36.778  -3.799  1.00  2.78           H  
ATOM   2467 2HG  LYS A 159     -31.786  35.093  -4.184  1.00  2.78           H  
ATOM   2468 1HD  LYS A 159     -31.425  35.714  -6.555  1.00  2.78           H  
ATOM   2469 2HD  LYS A 159     -31.753  37.408  -6.157  1.00  2.78           H  
ATOM   2470 1HE  LYS A 159     -29.833  37.419  -4.608  1.00  2.78           H  
ATOM   2471 2HE  LYS A 159     -29.511  35.718  -4.997  1.00  2.78           H  
ATOM   2472 1HZ  LYS A 159     -28.112  37.199  -6.256  1.00  2.78           H  
ATOM   2473 2HZ  LYS A 159     -29.120  36.381  -7.273  1.00  2.78           H  
ATOM   2474 3HZ  LYS A 159     -29.420  37.961  -6.910  1.00  2.78           H  
ATOM   2475  N   ALA A 160     -36.543  34.464  -4.962  1.00  4.10           N  
ATOM   2476  CA  ALA A 160     -37.944  34.517  -5.336  1.00  4.10           C  
ATOM   2477  C   ALA A 160     -38.818  34.486  -4.096  1.00  4.10           C  
ATOM   2478  O   ALA A 160     -39.789  35.239  -3.994  1.00  4.10           O  
ATOM   2479  CB  ALA A 160     -38.291  33.352  -6.240  1.00  4.10           C  
ATOM   2480  H   ALA A 160     -35.958  33.698  -5.296  1.00  4.10           H  
ATOM   2481  HA  ALA A 160     -38.125  35.452  -5.862  1.00  4.10           H  
ATOM   2482 1HB  ALA A 160     -39.340  33.411  -6.525  1.00  4.10           H  
ATOM   2483 2HB  ALA A 160     -37.664  33.389  -7.131  1.00  4.10           H  
ATOM   2484 3HB  ALA A 160     -38.110  32.420  -5.710  1.00  4.10           H  
ATOM   2485  N   ALA A 161     -38.456  33.648  -3.122  1.00  6.15           N  
ATOM   2486  CA  ALA A 161     -39.227  33.564  -1.895  1.00  6.15           C  
ATOM   2487  C   ALA A 161     -39.221  34.894  -1.162  1.00  6.15           C  
ATOM   2488  O   ALA A 161     -40.260  35.361  -0.694  1.00  6.15           O  
ATOM   2489  CB  ALA A 161     -38.667  32.479  -1.000  1.00  6.15           C  
ATOM   2490  H   ALA A 161     -37.651  33.033  -3.254  1.00  6.15           H  
ATOM   2491  HA  ALA A 161     -40.255  33.320  -2.156  1.00  6.15           H  
ATOM   2492 1HB  ALA A 161     -39.264  32.410  -0.093  1.00  6.15           H  
ATOM   2493 2HB  ALA A 161     -38.689  31.527  -1.531  1.00  6.15           H  
ATOM   2494 3HB  ALA A 161     -37.639  32.721  -0.740  1.00  6.15           H  
ATOM   2495  N   ARG A 162     -38.062  35.548  -1.122  1.00  9.09           N  
ATOM   2496  CA  ARG A 162     -37.964  36.826  -0.440  1.00  9.09           C  
ATOM   2497  C   ARG A 162     -38.841  37.863  -1.120  1.00  9.09           C  
ATOM   2498  O   ARG A 162     -39.472  38.687  -0.456  1.00  9.09           O  
ATOM   2499  CB  ARG A 162     -36.519  37.287  -0.405  1.00  9.09           C  
ATOM   2500  CG  ARG A 162     -35.629  36.475   0.534  1.00  9.09           C  
ATOM   2501  CD  ARG A 162     -34.202  36.861   0.424  1.00  9.09           C  
ATOM   2502  NE  ARG A 162     -33.359  36.079   1.315  1.00  9.09           N  
ATOM   2503  CZ  ARG A 162     -32.013  36.051   1.268  1.00  9.09           C  
ATOM   2504  NH1 ARG A 162     -31.371  36.760   0.365  1.00  9.09           N  
ATOM   2505  NH2 ARG A 162     -31.337  35.309   2.128  1.00  9.09           N  
ATOM   2506  H   ARG A 162     -37.226  35.124  -1.531  1.00  9.09           H  
ATOM   2507  HA  ARG A 162     -38.308  36.695   0.585  1.00  9.09           H  
ATOM   2508 1HB  ARG A 162     -36.095  37.216  -1.404  1.00  9.09           H  
ATOM   2509 2HB  ARG A 162     -36.474  38.331  -0.101  1.00  9.09           H  
ATOM   2510 1HG  ARG A 162     -35.947  36.645   1.562  1.00  9.09           H  
ATOM   2511 2HG  ARG A 162     -35.723  35.419   0.301  1.00  9.09           H  
ATOM   2512 1HD  ARG A 162     -33.864  36.692  -0.598  1.00  9.09           H  
ATOM   2513 2HD  ARG A 162     -34.085  37.913   0.677  1.00  9.09           H  
ATOM   2514  HE  ARG A 162     -33.816  35.520   2.022  1.00  9.09           H  
ATOM   2515 1HH1 ARG A 162     -31.888  37.325  -0.293  1.00  9.09           H  
ATOM   2516 2HH1 ARG A 162     -30.362  36.739   0.331  1.00  9.09           H  
ATOM   2517 1HH2 ARG A 162     -31.830  34.765   2.822  1.00  9.09           H  
ATOM   2518 2HH2 ARG A 162     -30.328  35.289   2.094  1.00  9.09           H  
ATOM   2519  N   LYS A 163     -38.914  37.810  -2.449  1.00 12.86           N  
ATOM   2520  CA  LYS A 163     -39.759  38.748  -3.167  1.00 12.86           C  
ATOM   2521  C   LYS A 163     -41.237  38.453  -2.915  1.00 12.86           C  
ATOM   2522  O   LYS A 163     -42.017  39.371  -2.644  1.00 12.86           O  
ATOM   2523  CB  LYS A 163     -39.460  38.694  -4.664  1.00 12.86           C  
ATOM   2524  CG  LYS A 163     -38.102  39.271  -5.057  1.00 12.86           C  
ATOM   2525  CD  LYS A 163     -37.862  39.145  -6.553  1.00 12.86           C  
ATOM   2526  CE  LYS A 163     -36.500  39.697  -6.947  1.00 12.86           C  
ATOM   2527  NZ  LYS A 163     -36.246  39.555  -8.408  1.00 12.86           N  
ATOM   2528  H   LYS A 163     -38.351  37.128  -2.962  1.00 12.86           H  
ATOM   2529  HA  LYS A 163     -39.547  39.753  -2.802  1.00 12.86           H  
ATOM   2530 1HB  LYS A 163     -39.486  37.655  -4.997  1.00 12.86           H  
ATOM   2531 2HB  LYS A 163     -40.232  39.232  -5.210  1.00 12.86           H  
ATOM   2532 1HG  LYS A 163     -38.062  40.323  -4.775  1.00 12.86           H  
ATOM   2533 2HG  LYS A 163     -37.317  38.741  -4.523  1.00 12.86           H  
ATOM   2534 1HD  LYS A 163     -37.910  38.091  -6.834  1.00 12.86           H  
ATOM   2535 2HD  LYS A 163     -38.636  39.684  -7.096  1.00 12.86           H  
ATOM   2536 1HE  LYS A 163     -36.452  40.751  -6.680  1.00 12.86           H  
ATOM   2537 2HE  LYS A 163     -35.726  39.156  -6.399  1.00 12.86           H  
ATOM   2538 1HZ  LYS A 163     -35.335  39.930  -8.631  1.00 12.86           H  
ATOM   2539 2HZ  LYS A 163     -36.279  38.578  -8.663  1.00 12.86           H  
ATOM   2540 3HZ  LYS A 163     -36.953  40.060  -8.924  1.00 12.86           H  
ATOM   2541  N   ASN A 164     -41.604  37.168  -2.911  1.00 17.07           N  
ATOM   2542  CA  ASN A 164     -42.989  36.732  -2.735  1.00 17.07           C  
ATOM   2543  C   ASN A 164     -43.539  37.106  -1.362  1.00 17.07           C  
ATOM   2544  O   ASN A 164     -44.733  37.353  -1.201  1.00 17.07           O  
ATOM   2545  CB  ASN A 164     -43.087  35.235  -2.942  1.00 17.07           C  
ATOM   2546  CG  ASN A 164     -42.913  34.831  -4.395  1.00 17.07           C  
ATOM   2547  OD1 ASN A 164     -43.115  35.634  -5.316  1.00 17.07           O  
ATOM   2548  ND2 ASN A 164     -42.537  33.595  -4.611  1.00 17.07           N  
ATOM   2549  H   ASN A 164     -40.899  36.457  -3.106  1.00 17.07           H  
ATOM   2550  HA  ASN A 164     -43.605  37.235  -3.481  1.00 17.07           H  
ATOM   2551 1HB  ASN A 164     -42.317  34.744  -2.347  1.00 17.07           H  
ATOM   2552 2HB  ASN A 164     -44.051  34.880  -2.585  1.00 17.07           H  
ATOM   2553 1HD2 ASN A 164     -42.403  33.271  -5.546  1.00 17.07           H  
ATOM   2554 2HD2 ASN A 164     -42.384  32.978  -3.842  1.00 17.07           H  
ATOM   2555  N   LEU A 165     -42.652  37.187  -0.382  1.00 21.14           N  
ATOM   2556  CA  LEU A 165     -43.003  37.533   0.984  1.00 21.14           C  
ATOM   2557  C   LEU A 165     -43.029  39.043   1.254  1.00 21.14           C  
ATOM   2558  O   LEU A 165     -43.266  39.455   2.392  1.00 21.14           O  
ATOM   2559  CB  LEU A 165     -42.021  36.848   1.933  1.00 21.14           C  
ATOM   2560  CG  LEU A 165     -42.087  35.314   1.929  1.00 21.14           C  
ATOM   2561  CD1 LEU A 165     -40.963  34.759   2.779  1.00 21.14           C  
ATOM   2562  CD2 LEU A 165     -43.440  34.877   2.449  1.00 21.14           C  
ATOM   2563  H   LEU A 165     -41.683  36.934  -0.584  1.00 21.14           H  
ATOM   2564  HA  LEU A 165     -43.999  37.141   1.181  1.00 21.14           H  
ATOM   2565 1HB  LEU A 165     -41.008  37.135   1.638  1.00 21.14           H  
ATOM   2566 2HB  LEU A 165     -42.204  37.198   2.946  1.00 21.14           H  
ATOM   2567  HG  LEU A 165     -41.968  34.943   0.921  1.00 21.14           H  
ATOM   2568 1HD1 LEU A 165     -41.004  33.671   2.771  1.00 21.14           H  
ATOM   2569 2HD1 LEU A 165     -40.008  35.090   2.366  1.00 21.14           H  
ATOM   2570 3HD1 LEU A 165     -41.065  35.120   3.801  1.00 21.14           H  
ATOM   2571 1HD2 LEU A 165     -43.497  33.788   2.442  1.00 21.14           H  
ATOM   2572 2HD2 LEU A 165     -43.575  35.242   3.467  1.00 21.14           H  
ATOM   2573 3HD2 LEU A 165     -44.223  35.286   1.808  1.00 21.14           H  
ATOM   2574  N   SER A 166     -42.769  39.868   0.229  1.00 23.89           N  
ATOM   2575  CA  SER A 166     -42.747  41.319   0.400  1.00 23.89           C  
ATOM   2576  C   SER A 166     -43.999  41.980  -0.223  1.00 23.89           C  
ATOM   2577  O   SER A 166     -45.002  42.181   0.467  1.00 23.89           O  
ATOM   2578  CB  SER A 166     -41.448  41.893  -0.177  1.00 23.89           C  
ATOM   2579  OG  SER A 166     -41.370  41.724  -1.566  1.00 23.89           O  
ATOM   2580  H   SER A 166     -42.579  39.493  -0.701  1.00 23.89           H  
ATOM   2581  HA  SER A 166     -42.754  41.537   1.467  1.00 23.89           H  
ATOM   2582 1HB  SER A 166     -41.376  42.951   0.068  1.00 23.89           H  
ATOM   2583 2HB  SER A 166     -40.603  41.389   0.292  1.00 23.89           H  
ATOM   2584  HG  SER A 166     -41.589  40.782  -1.742  1.00 23.89           H  
ATOM   2585  N   GLU A 167     -43.926  42.331  -1.508  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -45.033  42.965  -2.220  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -44.955  42.698  -3.724  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -44.659  43.603  -4.505  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -45.367  41.627  -4.166  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -45.045  44.480  -1.952  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -46.219  45.237  -2.588  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -46.256  46.718  -2.231  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -45.405  47.163  -1.496  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -47.144  47.395  -2.697  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -43.060  42.139  -1.982  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -45.967  42.540  -1.852  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -45.081  44.658  -0.876  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -44.121  44.921  -2.324  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -46.152  45.140  -3.672  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -47.149  44.769  -2.268  1.00 24.67           H  
ENDMDL

