REMARK ID 556483 DOMAINID 551265 MODEL 1 2023-10-14_00000255_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 482.033 tmscore: 0.90550 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.02  
ATOM      1  N   ALA A   1      14.433 -13.131  -1.305  1.00  8.860          N  
ATOM      2  CA  ALA A   1      14.721 -13.084   0.126  1.00  8.250          C  
ATOM      3  C   ALA A   1      13.847 -14.068   0.897  1.00  7.330          C  
ATOM      4  O   ALA A   1      13.130 -13.680   1.814  1.00  7.000          O  
ATOM      5  CB  ALA A   1      14.508 -11.685   0.665  1.00 11.790          C  
ATOM      6 1H   ALA A   1      15.260 -13.425  -1.804  1.00 10.630          H  
ATOM      7 2H   ALA A   1      13.687 -13.785  -1.484  1.00 10.630          H  
ATOM      8 3H   ALA A   1      14.150 -12.220  -1.661  1.00 10.630          H  
ATOM      9  HA  ALA A   1      15.762 -13.365   0.272  1.00  9.900          H  
ATOM     10 1HB  ALA A   1      14.761 -11.683   1.715  1.00 14.150          H  
ATOM     11 2HB  ALA A   1      15.152 -10.984   0.132  1.00 14.150          H  
ATOM     12 3HB  ALA A   1      13.470 -11.384   0.532  1.00 14.150          H  
ATOM     13  N   LYS A   2      13.966 -15.357   0.589  1.00  7.150          N  
ATOM     14  CA  LYS A   2      13.120 -16.399   1.211  1.00  6.580          C  
ATOM     15  C   LYS A   2      13.227 -16.444   2.736  1.00  5.620          C  
ATOM     16  O   LYS A   2      12.345 -16.966   3.409  1.00  5.550          O  
ATOM     17  CB  LYS A   2      13.462 -17.761   0.603  1.00  9.440          C  
ATOM     18  CG  LYS A   2      13.005 -17.904  -0.851  1.00  9.440          C  
ATOM     19  CD  LYS A   2      13.409 -19.234  -1.485  1.00  9.440          C  
ATOM     20  CE  LYS A   2      12.884 -19.330  -2.922  1.00  9.440          C  
ATOM     21  NZ  LYS A   2      13.334 -20.577  -3.610  1.00  9.440          N  
ATOM     22  H   LYS A   2      14.622 -15.642  -0.125  1.00  8.580          H  
ATOM     23  HA  LYS A   2      12.080 -16.175   0.969  1.00  7.900          H  
ATOM     24 1HB  LYS A   2      14.536 -17.928   0.648  1.00 11.330          H  
ATOM     25 2HB  LYS A   2      12.980 -18.549   1.188  1.00 11.330          H  
ATOM     26 1HG  LYS A   2      11.930 -17.821  -0.875  1.00 11.330          H  
ATOM     27 2HG  LYS A   2      13.418 -17.093  -1.443  1.00 11.330          H  
ATOM     28 1HD  LYS A   2      14.497 -19.313  -1.498  1.00 11.330          H  
ATOM     29 2HD  LYS A   2      13.015 -20.063  -0.905  1.00 11.330          H  
ATOM     30 1HE  LYS A   2      11.796 -19.316  -2.899  1.00 11.330          H  
ATOM     31 2HE  LYS A   2      13.235 -18.468  -3.489  1.00 11.330          H  
ATOM     32 1HZ  LYS A   2      12.959 -20.594  -4.552  1.00 11.330          H  
ATOM     33 2HZ  LYS A   2      14.345 -20.595  -3.652  1.00 11.330          H  
ATOM     34 3HZ  LYS A   2      13.005 -21.386  -3.103  1.00 11.330          H  
ATOM     35  N   LYS A   3      14.327 -15.916   3.265  1.00  5.180          N  
ATOM     36  CA  LYS A   3      14.607 -15.842   4.693  1.00  4.550          C  
ATOM     37  C   LYS A   3      13.623 -14.935   5.449  1.00  3.610          C  
ATOM     38  O   LYS A   3      13.518 -15.014   6.675  1.00  3.210          O  
ATOM     39  CB  LYS A   3      16.028 -15.325   4.919  1.00  6.620          C  
ATOM     40  CG  LYS A   3      17.133 -16.297   4.503  1.00  6.620          C  
ATOM     41  CD  LYS A   3      18.520 -15.698   4.747  1.00  6.620          C  
ATOM     42  CE  LYS A   3      19.636 -16.661   4.340  1.00  6.620          C  
ATOM     43  NZ  LYS A   3      20.992 -16.066   4.547  1.00  6.620          N  
ATOM     44  H   LYS A   3      14.992 -15.522   2.623  1.00  6.220          H  
ATOM     45  HA  LYS A   3      14.522 -16.844   5.109  1.00  5.460          H  
ATOM     46 1HB  LYS A   3      16.165 -14.395   4.362  1.00  7.950          H  
ATOM     47 2HB  LYS A   3      16.164 -15.095   5.974  1.00  7.950          H  
ATOM     48 1HG  LYS A   3      17.035 -17.219   5.078  1.00  7.950          H  
ATOM     49 2HG  LYS A   3      17.026 -16.540   3.447  1.00  7.950          H  
ATOM     50 1HD  LYS A   3      18.622 -14.775   4.175  1.00  7.950          H  
ATOM     51 2HD  LYS A   3      18.629 -15.460   5.806  1.00  7.950          H  
ATOM     52 1HE  LYS A   3      19.556 -17.570   4.934  1.00  7.950          H  
ATOM     53 2HE  LYS A   3      19.521 -16.915   3.286  1.00  7.950          H  
ATOM     54 1HZ  LYS A   3      21.699 -16.732   4.267  1.00  7.950          H  
ATOM     55 2HZ  LYS A   3      21.084 -15.226   3.991  1.00  7.950          H  
ATOM     56 3HZ  LYS A   3      21.117 -15.837   5.523  1.00  7.950          H  
ATOM     57  N   PHE A   4      12.949 -14.035   4.735  1.00  3.500          N  
ATOM     58  CA  PHE A   4      12.037 -13.084   5.347  1.00  2.770          C  
ATOM     59  C   PHE A   4      10.675 -13.785   5.552  1.00  1.950          C  
ATOM     60  O   PHE A   4      10.100 -14.243   4.562  1.00  2.310          O  
ATOM     61  CB  PHE A   4      11.884 -11.860   4.436  1.00  4.170          C  
ATOM     62  CG  PHE A   4      13.171 -11.010   4.236  1.00  4.170          C  
ATOM     63  CD1 PHE A   4      14.359 -11.237   4.939  1.00  4.170          C  
ATOM     64  CD2 PHE A   4      13.169  -9.978   3.325  1.00  4.170          C  
ATOM     65  CE1 PHE A   4      15.469 -10.461   4.707  1.00  4.170          C  
ATOM     66  CE2 PHE A   4      14.274  -9.191   3.100  1.00  4.170          C  
ATOM     67  CZ  PHE A   4      15.426  -9.434   3.787  1.00  4.170          C  
ATOM     68  H   PHE A   4      13.061 -14.021   3.716  1.00  4.200          H  
ATOM     69  HA  PHE A   4      12.463 -12.760   6.283  1.00  3.320          H  
ATOM     70 1HB  PHE A   4      11.558 -12.199   3.447  1.00  5.000          H  
ATOM     71 2HB  PHE A   4      11.108 -11.208   4.828  1.00  5.000          H  
ATOM     72  HD1 PHE A   4      14.432 -12.029   5.673  1.00  5.000          H  
ATOM     73  HD2 PHE A   4      12.284  -9.795   2.776  1.00  5.000          H  
ATOM     74  HE1 PHE A   4      16.391 -10.654   5.268  1.00  5.000          H  
ATOM     75  HE2 PHE A   4      14.229  -8.381   2.367  1.00  5.000          H  
ATOM     76  HZ  PHE A   4      16.309  -8.820   3.615  1.00  5.000          H  
ATOM     77  N   PRO A   5      10.075 -13.767   6.775  1.00  1.170          N  
ATOM     78  CA  PRO A   5       8.824 -14.455   7.152  1.00  0.880          C  
ATOM     79  C   PRO A   5       7.655 -14.327   6.181  1.00  0.810          C  
ATOM     80  O   PRO A   5       6.904 -15.283   5.996  1.00  0.800          O  
ATOM     81  CB  PRO A   5       8.493 -13.761   8.481  1.00  1.320          C  
ATOM     82  CG  PRO A   5       9.835 -13.424   9.076  1.00  1.320          C  
ATOM     83  CD  PRO A   5      10.696 -13.020   7.900  1.00  1.320          C  
ATOM     84  HA  PRO A   5       9.052 -15.515   7.333  1.00  1.060          H  
ATOM     85 1HB  PRO A   5       7.888 -12.869   8.301  1.00  1.580          H  
ATOM     86 2HB  PRO A   5       7.894 -14.433   9.119  1.00  1.580          H  
ATOM     87 1HG  PRO A   5       9.730 -12.620   9.823  1.00  1.580          H  
ATOM     88 2HG  PRO A   5      10.242 -14.298   9.609  1.00  1.580          H  
ATOM     89 1HD  PRO A   5      10.674 -11.930   7.728  1.00  1.580          H  
ATOM     90 2HD  PRO A   5      11.709 -13.402   8.125  1.00  1.580          H  
ATOM     91  N   TYR A   6       7.482 -13.170   5.537  1.00  0.850          N  
ATOM     92  CA  TYR A   6       6.409 -13.037   4.560  1.00  0.810          C  
ATOM     93  C   TYR A   6       6.573 -14.038   3.442  1.00  0.780          C  
ATOM     94  O   TYR A   6       5.605 -14.647   2.973  1.00  0.830          O  
ATOM     95  CB  TYR A   6       6.316 -11.643   3.980  1.00  1.150          C  
ATOM     96  CG  TYR A   6       5.327 -11.561   2.822  1.00  1.150          C  
ATOM     97  CD1 TYR A   6       3.963 -11.516   3.031  1.00  1.150          C  
ATOM     98  CD2 TYR A   6       5.814 -11.527   1.541  1.00  1.150          C  
ATOM     99  CE1 TYR A   6       3.112 -11.415   1.944  1.00  1.150          C  
ATOM    100  CE2 TYR A   6       4.969 -11.427   0.466  1.00  1.150          C  
ATOM    101  CZ  TYR A   6       3.627 -11.358   0.654  1.00  1.150          C  
ATOM    102  OH  TYR A   6       2.783 -11.184  -0.442  1.00  1.150          O  
ATOM    103  H   TYR A   6       8.075 -12.372   5.722  1.00  1.020          H  
ATOM    104  HA  TYR A   6       5.462 -13.263   5.040  1.00  0.970          H  
ATOM    105 1HB  TYR A   6       6.001 -10.942   4.754  1.00  1.380          H  
ATOM    106 2HB  TYR A   6       7.293 -11.329   3.624  1.00  1.380          H  
ATOM    107  HD1 TYR A   6       3.560 -11.549   4.033  1.00  1.380          H  
ATOM    108  HD2 TYR A   6       6.876 -11.561   1.383  1.00  1.380          H  
ATOM    109  HE1 TYR A   6       2.055 -11.373   2.099  1.00  1.380          H  
ATOM    110  HE2 TYR A   6       5.373 -11.377  -0.537  1.00  1.380          H  
ATOM    111  HH  TYR A   6       3.282 -10.754  -1.186  1.00  1.380          H  
ATOM    112  N   LEU A   7       7.792 -14.058   2.890  1.00  0.770          N  
ATOM    113  CA  LEU A   7       8.068 -14.869   1.738  1.00  0.810          C  
ATOM    114  C   LEU A   7       8.153 -16.300   2.168  1.00  0.770          C  
ATOM    115  O   LEU A   7       7.658 -17.174   1.465  1.00  0.780          O  
ATOM    116  CB  LEU A   7       9.368 -14.408   1.080  1.00  1.120          C  
ATOM    117  CG  LEU A   7       9.319 -12.990   0.474  1.00  1.120          C  
ATOM    118  CD1 LEU A   7      10.668 -12.619   0.006  1.00  1.120          C  
ATOM    119  CD2 LEU A   7       8.364 -12.918  -0.659  1.00  1.120          C  
ATOM    120  H   LEU A   7       8.559 -13.593   3.368  1.00  0.920          H  
ATOM    121  HA  LEU A   7       7.252 -14.780   1.042  1.00  0.970          H  
ATOM    122 1HB  LEU A   7      10.166 -14.436   1.826  1.00  1.340          H  
ATOM    123 2HB  LEU A   7       9.613 -15.109   0.287  1.00  1.340          H  
ATOM    124  HG  LEU A   7       9.022 -12.281   1.242  1.00  1.340          H  
ATOM    125 1HD1 LEU A   7      10.649 -11.624  -0.405  1.00  1.340          H  
ATOM    126 2HD1 LEU A   7      11.326 -12.635   0.839  1.00  1.340          H  
ATOM    127 3HD1 LEU A   7      11.005 -13.318  -0.754  1.00  1.340          H  
ATOM    128 1HD2 LEU A   7       8.393 -11.902  -1.021  1.00  1.340          H  
ATOM    129 2HD2 LEU A   7       8.668 -13.597  -1.433  1.00  1.340          H  
ATOM    130 3HD2 LEU A   7       7.358 -13.155  -0.361  1.00  1.340          H  
ATOM    131  N   LYS A   8       8.694 -16.557   3.356  1.00  0.770          N  
ATOM    132  CA  LYS A   8       8.721 -17.932   3.816  1.00  0.780          C  
ATOM    133  C   LYS A   8       7.298 -18.479   3.861  1.00  0.740          C  
ATOM    134  O   LYS A   8       7.051 -19.601   3.412  1.00  0.760          O  
ATOM    135  CB  LYS A   8       9.361 -18.082   5.194  1.00  1.090          C  
ATOM    136  CG  LYS A   8       9.371 -19.543   5.680  1.00  1.090          C  
ATOM    137  CD  LYS A   8      10.037 -19.721   7.028  1.00  1.090          C  
ATOM    138  CE  LYS A   8       9.880 -21.169   7.483  1.00  1.090          C  
ATOM    139  NZ  LYS A   8      10.503 -21.431   8.801  1.00  1.090          N  
ATOM    140  H   LYS A   8       9.112 -15.799   3.902  1.00  0.920          H  
ATOM    141  HA  LYS A   8       9.297 -18.525   3.107  1.00  0.940          H  
ATOM    142 1HB  LYS A   8      10.388 -17.704   5.167  1.00  1.310          H  
ATOM    143 2HB  LYS A   8       8.808 -17.486   5.914  1.00  1.310          H  
ATOM    144 1HG  LYS A   8       8.343 -19.913   5.764  1.00  1.310          H  
ATOM    145 2HG  LYS A   8       9.887 -20.159   4.943  1.00  1.310          H  
ATOM    146 1HD  LYS A   8      11.097 -19.471   6.951  1.00  1.310          H  
ATOM    147 2HD  LYS A   8       9.570 -19.060   7.758  1.00  1.310          H  
ATOM    148 1HE  LYS A   8       8.816 -21.395   7.550  1.00  1.310          H  
ATOM    149 2HE  LYS A   8      10.331 -21.829   6.741  1.00  1.310          H  
ATOM    150 1HZ  LYS A   8      10.337 -22.403   9.031  1.00  1.310          H  
ATOM    151 2HZ  LYS A   8      11.494 -21.249   8.760  1.00  1.310          H  
ATOM    152 3HZ  LYS A   8      10.079 -20.841   9.501  1.00  1.310          H  
ATOM    153  N   ALA A   9       6.354 -17.709   4.422  1.00  0.710          N  
ATOM    154  CA  ALA A   9       4.981 -18.170   4.497  1.00  0.690          C  
ATOM    155  C   ALA A   9       4.390 -18.408   3.112  1.00  0.680          C  
ATOM    156  O   ALA A   9       3.767 -19.444   2.900  1.00  0.680          O  
ATOM    157  CB  ALA A   9       4.146 -17.159   5.253  1.00  0.970          C  
ATOM    158  H   ALA A   9       6.601 -16.800   4.826  1.00  0.850          H  
ATOM    159  HA  ALA A   9       4.973 -19.119   5.034  1.00  0.830          H  
ATOM    160 1HB  ALA A   9       3.130 -17.513   5.336  1.00  1.170          H  
ATOM    161 2HB  ALA A   9       4.569 -17.019   6.245  1.00  1.170          H  
ATOM    162 3HB  ALA A   9       4.164 -16.207   4.715  1.00  1.170          H  
ATOM    163  N   LEU A  10       4.672 -17.495   2.168  1.00  0.700          N  
ATOM    164  CA  LEU A  10       4.208 -17.528   0.776  1.00  0.720          C  
ATOM    165  C   LEU A  10       4.755 -18.779   0.071  1.00  0.710          C  
ATOM    166  O   LEU A  10       4.082 -19.407  -0.754  1.00  0.740          O  
ATOM    167  CB  LEU A  10       4.642 -16.200   0.112  1.00  1.000          C  
ATOM    168  CG  LEU A  10       4.074 -15.819  -1.254  1.00  1.000          C  
ATOM    169  CD1 LEU A  10       4.066 -14.312  -1.377  1.00  1.000          C  
ATOM    170  CD2 LEU A  10       4.889 -16.357  -2.315  1.00  1.000          C  
ATOM    171  H   LEU A  10       5.189 -16.656   2.449  1.00  0.840          H  
ATOM    172  HA  LEU A  10       3.133 -17.609   0.765  1.00  0.860          H  
ATOM    173 1HB  LEU A  10       4.414 -15.391   0.801  1.00  1.200          H  
ATOM    174 2HB  LEU A  10       5.717 -16.239  -0.003  1.00  1.200          H  
ATOM    175  HG  LEU A  10       3.065 -16.181  -1.335  1.00  1.200          H  
ATOM    176 1HD1 LEU A  10       3.656 -14.023  -2.346  1.00  1.200          H  
ATOM    177 2HD1 LEU A  10       3.451 -13.894  -0.591  1.00  1.200          H  
ATOM    178 3HD1 LEU A  10       5.081 -13.933  -1.289  1.00  1.200          H  
ATOM    179 1HD2 LEU A  10       4.470 -16.052  -3.263  1.00  1.200          H  
ATOM    180 2HD2 LEU A  10       5.882 -15.953  -2.192  1.00  1.200          H  
ATOM    181 3HD2 LEU A  10       4.923 -17.436  -2.273  1.00  1.200          H  
ATOM    182  N   LEU A  11       6.020 -19.073   0.341  1.00  0.730          N  
ATOM    183  CA  LEU A  11       6.745 -20.221  -0.175  1.00  0.780          C  
ATOM    184  C   LEU A  11       6.144 -21.535   0.321  1.00  0.830          C  
ATOM    185  O   LEU A  11       6.003 -22.473  -0.465  1.00  1.070          O  
ATOM    186  CB  LEU A  11       8.210 -20.116   0.282  1.00  1.070          C  
ATOM    187  CG  LEU A  11       9.210 -21.227  -0.082  1.00  1.070          C  
ATOM    188  CD1 LEU A  11       9.366 -21.365  -1.594  1.00  1.070          C  
ATOM    189  CD2 LEU A  11      10.536 -20.863   0.582  1.00  1.070          C  
ATOM    190  H   LEU A  11       6.516 -18.439   0.959  1.00  0.880          H  
ATOM    191  HA  LEU A  11       6.685 -20.197  -1.257  1.00  0.940          H  
ATOM    192 1HB  LEU A  11       8.603 -19.175  -0.066  1.00  1.290          H  
ATOM    193 2HB  LEU A  11       8.203 -20.074   1.354  1.00  1.290          H  
ATOM    194  HG  LEU A  11       8.856 -22.184   0.307  1.00  1.290          H  
ATOM    195 1HD1 LEU A  11      10.084 -22.154  -1.811  1.00  1.290          H  
ATOM    196 2HD1 LEU A  11       8.405 -21.626  -2.043  1.00  1.290          H  
ATOM    197 3HD1 LEU A  11       9.721 -20.438  -2.009  1.00  1.290          H  
ATOM    198 1HD2 LEU A  11      11.280 -21.632   0.369  1.00  1.290          H  
ATOM    199 2HD2 LEU A  11      10.877 -19.908   0.201  1.00  1.290          H  
ATOM    200 3HD2 LEU A  11      10.389 -20.788   1.662  1.00  1.290          H  
ATOM    201  N   GLU A  12       5.855 -21.629   1.632  1.00  0.670          N  
ATOM    202  CA  GLU A  12       5.248 -22.834   2.204  1.00  0.720          C  
ATOM    203  C   GLU A  12       3.772 -23.032   1.816  1.00  0.700          C  
ATOM    204  O   GLU A  12       3.317 -24.168   1.652  1.00  0.780          O  
ATOM    205  CB  GLU A  12       5.383 -22.859   3.736  1.00  0.990          C  
ATOM    206  CG  GLU A  12       6.823 -23.070   4.261  1.00  0.990          C  
ATOM    207  CD  GLU A  12       6.902 -23.203   5.780  1.00  0.990          C  
ATOM    208  OE1 GLU A  12       5.914 -22.951   6.430  1.00  0.990          O  
ATOM    209  OE2 GLU A  12       7.949 -23.575   6.278  1.00  0.990          O  
ATOM    210  H   GLU A  12       6.088 -20.843   2.249  1.00  0.800          H  
ATOM    211  HA  GLU A  12       5.800 -23.690   1.820  1.00  0.860          H  
ATOM    212 1HB  GLU A  12       5.022 -21.907   4.137  1.00  1.190          H  
ATOM    213 2HB  GLU A  12       4.751 -23.647   4.144  1.00  1.190          H  
ATOM    214 1HG  GLU A  12       7.234 -23.970   3.804  1.00  1.190          H  
ATOM    215 2HG  GLU A  12       7.435 -22.224   3.942  1.00  1.190          H  
ATOM    216  N   ARG A  13       3.004 -21.944   1.697  1.00  0.620          N  
ATOM    217  CA  ARG A  13       1.602 -22.050   1.321  1.00  0.610          C  
ATOM    218  C   ARG A  13       1.163 -20.775   0.591  1.00  0.530          C  
ATOM    219  O   ARG A  13       1.603 -19.691   0.953  1.00  0.500          O  
ATOM    220  CB  ARG A  13       0.716 -22.211   2.548  1.00  0.860          C  
ATOM    221  CG  ARG A  13       0.626 -20.962   3.429  1.00  0.860          C  
ATOM    222  CD  ARG A  13      -0.087 -21.214   4.687  1.00  0.860          C  
ATOM    223  NE  ARG A  13      -0.322 -19.978   5.432  1.00  0.860          N  
ATOM    224  CZ  ARG A  13       0.536 -19.372   6.280  1.00  0.860          C  
ATOM    225  NH1 ARG A  13       1.743 -19.855   6.519  1.00  0.860          N  
ATOM    226  NH2 ARG A  13       0.123 -18.272   6.867  1.00  0.860          N  
ATOM    227  H   ARG A  13       3.406 -21.021   1.893  1.00  0.740          H  
ATOM    228  HA  ARG A  13       1.495 -22.928   0.699  1.00  0.730          H  
ATOM    229 1HB  ARG A  13      -0.294 -22.476   2.240  1.00  1.030          H  
ATOM    230 2HB  ARG A  13       1.097 -23.023   3.163  1.00  1.030          H  
ATOM    231 1HG  ARG A  13       1.624 -20.600   3.655  1.00  1.030          H  
ATOM    232 2HG  ARG A  13       0.067 -20.180   2.908  1.00  1.030          H  
ATOM    233 1HD  ARG A  13      -1.058 -21.655   4.456  1.00  1.030          H  
ATOM    234 2HD  ARG A  13       0.481 -21.900   5.309  1.00  1.030          H  
ATOM    235  HE  ARG A  13      -1.239 -19.509   5.311  1.00  1.030          H  
ATOM    236 1HH1 ARG A  13       2.054 -20.696   6.056  1.00  1.030          H  
ATOM    237 2HH1 ARG A  13       2.361 -19.382   7.161  1.00  1.030          H  
ATOM    238 1HH2 ARG A  13      -0.832 -17.948   6.651  1.00  1.030          H  
ATOM    239 2HH2 ARG A  13       0.709 -17.773   7.513  1.00  1.030          H  
ATOM    240  N   PRO A  14       0.260 -20.835  -0.393  1.00  0.520          N  
ATOM    241  CA  PRO A  14      -0.316 -19.672  -1.031  1.00  0.460          C  
ATOM    242  C   PRO A  14      -0.959 -18.770   0.014  1.00  0.420          C  
ATOM    243  O   PRO A  14      -1.664 -19.285   0.886  1.00  0.450          O  
ATOM    244  CB  PRO A  14      -1.358 -20.288  -1.965  1.00  0.690          C  
ATOM    245  CG  PRO A  14      -0.825 -21.679  -2.233  1.00  0.690          C  
ATOM    246  CD  PRO A  14      -0.185 -22.110  -0.947  1.00  0.690          C  
ATOM    247  HA  PRO A  14       0.484 -19.162  -1.576  1.00  0.550          H  
ATOM    248 1HB  PRO A  14      -2.346 -20.294  -1.475  1.00  0.830          H  
ATOM    249 2HB  PRO A  14      -1.457 -19.677  -2.877  1.00  0.830          H  
ATOM    250 1HG  PRO A  14      -1.620 -22.372  -2.512  1.00  0.830          H  
ATOM    251 2HG  PRO A  14      -0.133 -21.638  -3.077  1.00  0.830          H  
ATOM    252 1HD  PRO A  14      -0.916 -22.600  -0.287  1.00  0.830          H  
ATOM    253 2HD  PRO A  14       0.641 -22.760  -1.211  1.00  0.830          H  
ATOM    254  N   LEU A  15      -0.795 -17.453  -0.104  1.00  0.380          N  
ATOM    255  CA  LEU A  15      -1.408 -16.537   0.874  1.00  0.360          C  
ATOM    256  C   LEU A  15      -2.694 -15.862   0.409  1.00  0.310          C  
ATOM    257  O   LEU A  15      -2.899 -15.616  -0.788  1.00  0.380          O  
ATOM    258  CB  LEU A  15      -0.425 -15.431   1.309  1.00  0.510          C  
ATOM    259  CG  LEU A  15       0.904 -15.886   1.966  1.00  0.510          C  
ATOM    260  CD1 LEU A  15       1.783 -14.647   2.268  1.00  0.510          C  
ATOM    261  CD2 LEU A  15       0.641 -16.692   3.263  1.00  0.510          C  
ATOM    262  H   LEU A  15      -0.187 -17.110  -0.854  1.00  0.460          H  
ATOM    263  HA  LEU A  15      -1.669 -17.125   1.747  1.00  0.430          H  
ATOM    264 1HB  LEU A  15      -0.169 -14.838   0.432  1.00  0.610          H  
ATOM    265 2HB  LEU A  15      -0.938 -14.786   2.020  1.00  0.610          H  
ATOM    266  HG  LEU A  15       1.418 -16.502   1.274  1.00  0.610          H  
ATOM    267 1HD1 LEU A  15       2.738 -14.964   2.701  1.00  0.610          H  
ATOM    268 2HD1 LEU A  15       1.974 -14.108   1.342  1.00  0.610          H  
ATOM    269 3HD1 LEU A  15       1.271 -13.991   2.972  1.00  0.610          H  
ATOM    270 1HD2 LEU A  15       1.586 -17.003   3.680  1.00  0.610          H  
ATOM    271 2HD2 LEU A  15       0.108 -16.076   3.986  1.00  0.610          H  
ATOM    272 3HD2 LEU A  15       0.049 -17.582   3.048  1.00  0.610          H  
ATOM    273  N   VAL A  16      -3.538 -15.507   1.393  1.00  0.300          N  
ATOM    274  CA  VAL A  16      -4.778 -14.754   1.128  1.00  0.320          C  
ATOM    275  C   VAL A  16      -4.587 -13.254   1.460  1.00  0.300          C  
ATOM    276  O   VAL A  16      -4.324 -12.885   2.611  1.00  0.310          O  
ATOM    277  CB  VAL A  16      -5.932 -15.311   2.002  1.00  0.440          C  
ATOM    278  CG1 VAL A  16      -7.260 -14.541   1.735  1.00  0.440          C  
ATOM    279  CG2 VAL A  16      -6.103 -16.773   1.739  1.00  0.440          C  
ATOM    280  H   VAL A  16      -3.295 -15.818   2.346  1.00  0.360          H  
ATOM    281  HA  VAL A  16      -5.039 -14.851   0.076  1.00  0.380          H  
ATOM    282  HB  VAL A  16      -5.674 -15.165   3.052  1.00  0.530          H  
ATOM    283 1HG1 VAL A  16      -8.041 -14.935   2.379  1.00  0.530          H  
ATOM    284 2HG1 VAL A  16      -7.141 -13.478   1.934  1.00  0.530          H  
ATOM    285 3HG1 VAL A  16      -7.551 -14.671   0.693  1.00  0.530          H  
ATOM    286 1HG2 VAL A  16      -6.879 -17.142   2.384  1.00  0.530          H  
ATOM    287 2HG2 VAL A  16      -6.370 -16.928   0.697  1.00  0.530          H  
ATOM    288 3HG2 VAL A  16      -5.174 -17.302   1.961  1.00  0.530          H  
ATOM    289  N   PHE A  17      -4.786 -12.404   0.446  1.00  0.320          N  
ATOM    290  CA  PHE A  17      -4.583 -10.958   0.528  1.00  0.360          C  
ATOM    291  C   PHE A  17      -5.929 -10.229   0.523  1.00  0.300          C  
ATOM    292  O   PHE A  17      -6.988 -10.852   0.401  1.00  0.410          O  
ATOM    293  CB  PHE A  17      -3.697 -10.516  -0.670  1.00  0.490          C  
ATOM    294  CG  PHE A  17      -3.166  -9.063  -0.724  1.00  0.490          C  
ATOM    295  CD1 PHE A  17      -2.013  -8.696  -0.037  1.00  0.490          C  
ATOM    296  CD2 PHE A  17      -3.791  -8.084  -1.490  1.00  0.490          C  
ATOM    297  CE1 PHE A  17      -1.511  -7.430  -0.101  1.00  0.490          C  
ATOM    298  CE2 PHE A  17      -3.281  -6.805  -1.553  1.00  0.490          C  
ATOM    299  CZ  PHE A  17      -2.133  -6.487  -0.860  1.00  0.490          C  
ATOM    300  H   PHE A  17      -5.037 -12.782  -0.468  1.00  0.380          H  
ATOM    301  HA  PHE A  17      -4.082 -10.729   1.454  1.00  0.430          H  
ATOM    302 1HB  PHE A  17      -2.841 -11.185  -0.727  1.00  0.590          H  
ATOM    303 2HB  PHE A  17      -4.264 -10.682  -1.576  1.00  0.590          H  
ATOM    304  HD1 PHE A  17      -1.492  -9.421   0.551  1.00  0.590          H  
ATOM    305  HD2 PHE A  17      -4.700  -8.336  -2.049  1.00  0.590          H  
ATOM    306  HE1 PHE A  17      -0.604  -7.183   0.448  1.00  0.590          H  
ATOM    307  HE2 PHE A  17      -3.783  -6.034  -2.164  1.00  0.590          H  
ATOM    308  HZ  PHE A  17      -1.722  -5.474  -0.919  1.00  0.590          H  
ATOM    309  N   ASP A  18      -5.883  -8.907   0.624  1.00  0.380          N  
ATOM    310  CA  ASP A  18      -7.073  -8.070   0.659  1.00  0.440          C  
ATOM    311  C   ASP A  18      -7.755  -7.881  -0.670  1.00  0.300          C  
ATOM    312  O   ASP A  18      -7.280  -8.337  -1.718  1.00  0.370          O  
ATOM    313  CB  ASP A  18      -6.718  -6.658   1.116  1.00  0.590          C  
ATOM    314  CG  ASP A  18      -6.415  -6.535   2.495  1.00  0.590          C  
ATOM    315  OD1 ASP A  18      -6.669  -7.426   3.234  1.00  0.590          O  
ATOM    316  OD2 ASP A  18      -5.981  -5.476   2.873  1.00  0.590          O  
ATOM    317  H   ASP A  18      -4.975  -8.469   0.724  1.00  0.460          H  
ATOM    318  HA  ASP A  18      -7.781  -8.525   1.356  1.00  0.530          H  
ATOM    319 1HB  ASP A  18      -5.842  -6.324   0.553  1.00  0.710          H  
ATOM    320 2HB  ASP A  18      -7.510  -5.954   0.880  1.00  0.710          H  
ATOM    321  N   GLY A  19      -8.859  -7.144  -0.593  1.00  0.300          N  
ATOM    322  CA  GLY A  19      -9.683  -6.753  -1.705  1.00  0.270          C  
ATOM    323  C   GLY A  19      -9.617  -5.243  -1.913  1.00  0.250          C  
ATOM    324  O   GLY A  19      -8.599  -4.579  -1.678  1.00  0.360          O  
ATOM    325  H   GLY A  19      -9.156  -6.832   0.325  1.00  0.360          H  
ATOM    326 1HA  GLY A  19      -9.351  -7.265  -2.609  1.00  0.320          H  
ATOM    327 2HA  GLY A  19     -10.713  -7.051  -1.520  1.00  0.320          H  
ATOM    328  N   ALA A  20     -10.733  -4.686  -2.335  1.00  0.410          N  
ATOM    329  CA  ALA A  20     -10.849  -3.301  -2.716  1.00  0.470          C  
ATOM    330  C   ALA A  20     -11.077  -2.343  -1.565  1.00  0.370          C  
ATOM    331  O   ALA A  20     -12.187  -1.818  -1.438  1.00  0.370          O  
ATOM    332  CB  ALA A  20     -12.001  -3.169  -3.666  1.00  0.630          C  
ATOM    333  H   ALA A  20     -11.574  -5.260  -2.410  1.00  0.490          H  
ATOM    334  HA  ALA A  20      -9.922  -3.018  -3.214  1.00  0.560          H  
ATOM    335 1HB  ALA A  20     -12.065  -2.153  -3.998  1.00  0.760          H  
ATOM    336 2HB  ALA A  20     -11.839  -3.809  -4.483  1.00  0.760          H  
ATOM    337 3HB  ALA A  20     -12.922  -3.467  -3.159  1.00  0.760          H  
ATOM    338  N   MET A  21     -10.051  -2.013  -0.768  1.00  0.360          N  
ATOM    339  CA  MET A  21     -10.388  -1.134   0.372  1.00  0.330          C  
ATOM    340  C   MET A  21     -10.968   0.193  -0.147  1.00  0.290          C  
ATOM    341  O   MET A  21     -11.837   0.790   0.481  1.00  0.310          O  
ATOM    342  CB  MET A  21      -9.189  -0.834   1.289  1.00  0.470          C  
ATOM    343  CG  MET A  21      -8.115   0.125   0.733  1.00  0.470          C  
ATOM    344  SD  MET A  21      -6.788   0.465   1.926  1.00  0.470          S  
ATOM    345  CE  MET A  21      -5.769  -0.989   1.852  1.00  0.470          C  
ATOM    346  H   MET A  21      -9.140  -2.465  -0.910  1.00  0.430          H  
ATOM    347  HA  MET A  21     -11.155  -1.617   0.971  1.00  0.400          H  
ATOM    348 1HB  MET A  21      -9.558  -0.410   2.225  1.00  0.570          H  
ATOM    349 2HB  MET A  21      -8.697  -1.768   1.534  1.00  0.570          H  
ATOM    350 1HG  MET A  21      -7.670  -0.303  -0.163  1.00  0.570          H  
ATOM    351 2HG  MET A  21      -8.560   1.087   0.472  1.00  0.570          H  
ATOM    352 1HE  MET A  21      -4.938  -0.875   2.525  1.00  0.570          H  
ATOM    353 2HE  MET A  21      -6.339  -1.872   2.138  1.00  0.570          H  
ATOM    354 3HE  MET A  21      -5.386  -1.119   0.838  1.00  0.570          H  
ATOM    355  N   GLY A  22     -10.547   0.623  -1.344  1.00  0.290          N  
ATOM    356  CA  GLY A  22     -11.043   1.868  -1.926  1.00  0.310          C  
ATOM    357  C   GLY A  22     -12.569   1.859  -2.124  1.00  0.330          C  
ATOM    358  O   GLY A  22     -13.215   2.917  -2.010  1.00  0.430          O  
ATOM    359  H   GLY A  22      -9.829   0.103  -1.833  1.00  0.350          H  
ATOM    360 1HA  GLY A  22     -10.757   2.703  -1.289  1.00  0.370          H  
ATOM    361 2HA  GLY A  22     -10.546   2.019  -2.883  1.00  0.370          H  
ATOM    362  N   THR A  23     -13.119   0.669  -2.447  1.00  0.330          N  
ATOM    363  CA  THR A  23     -14.542   0.435  -2.689  1.00  0.390          C  
ATOM    364  C   THR A  23     -15.272   0.382  -1.368  1.00  0.380          C  
ATOM    365  O   THR A  23     -16.362   0.948  -1.223  1.00  0.460          O  
ATOM    366  CB  THR A  23     -14.786  -0.900  -3.448  1.00  0.520          C  
ATOM    367  OG1 THR A  23     -14.139  -0.873  -4.736  1.00  0.520          O  
ATOM    368  CG2 THR A  23     -16.265  -1.155  -3.660  1.00  0.520          C  
ATOM    369  H   THR A  23     -12.526  -0.157  -2.473  1.00  0.400          H  
ATOM    370  HA  THR A  23     -14.945   1.262  -3.275  1.00  0.470          H  
ATOM    371  HB  THR A  23     -14.381  -1.708  -2.856  1.00  0.630          H  
ATOM    372  HG1 THR A  23     -13.215  -0.644  -4.618  1.00  0.630          H  
ATOM    373 1HG2 THR A  23     -16.396  -2.098  -4.172  1.00  0.630          H  
ATOM    374 2HG2 THR A  23     -16.771  -1.198  -2.710  1.00  0.630          H  
ATOM    375 3HG2 THR A  23     -16.692  -0.353  -4.260  1.00  0.630          H  
ATOM    376  N   GLU A  24     -14.685  -0.334  -0.405  1.00  0.350          N  
ATOM    377  CA  GLU A  24     -15.324  -0.498   0.890  1.00  0.400          C  
ATOM    378  C   GLU A  24     -15.439   0.870   1.568  1.00  0.440          C  
ATOM    379  O   GLU A  24     -16.442   1.168   2.222  1.00  0.530          O  
ATOM    380  CB  GLU A  24     -14.535  -1.489   1.746  1.00  0.540          C  
ATOM    381  CG  GLU A  24     -14.558  -2.946   1.267  1.00  0.540          C  
ATOM    382  CD  GLU A  24     -15.902  -3.608   1.296  1.00  0.540          C  
ATOM    383  OE1 GLU A  24     -16.545  -3.563   2.313  1.00  0.540          O  
ATOM    384  OE2 GLU A  24     -16.303  -4.158   0.288  1.00  0.540          O  
ATOM    385  H   GLU A  24     -13.790  -0.793  -0.606  1.00  0.420          H  
ATOM    386  HA  GLU A  24     -16.325  -0.885   0.735  1.00  0.480          H  
ATOM    387 1HB  GLU A  24     -13.491  -1.198   1.737  1.00  0.650          H  
ATOM    388 2HB  GLU A  24     -14.887  -1.451   2.769  1.00  0.650          H  
ATOM    389 1HG  GLU A  24     -14.139  -2.996   0.259  1.00  0.650          H  
ATOM    390 2HG  GLU A  24     -13.896  -3.496   1.928  1.00  0.650          H  
ATOM    391  N   LEU A  25     -14.432   1.716   1.383  1.00  0.420          N  
ATOM    392  CA  LEU A  25     -14.474   3.050   1.936  1.00  0.500          C  
ATOM    393  C   LEU A  25     -15.597   3.862   1.293  1.00  0.560          C  
ATOM    394  O   LEU A  25     -16.386   4.492   1.996  1.00  0.660          O  
ATOM    395  CB  LEU A  25     -13.118   3.720   1.716  1.00  0.670          C  
ATOM    396  CG  LEU A  25     -11.936   3.170   2.553  1.00  0.670          C  
ATOM    397  CD1 LEU A  25     -10.610   3.699   2.005  1.00  0.670          C  
ATOM    398  CD2 LEU A  25     -12.104   3.609   3.984  1.00  0.670          C  
ATOM    399  H   LEU A  25     -13.607   1.396   0.871  1.00  0.500          H  
ATOM    400  HA  LEU A  25     -14.686   2.974   2.995  1.00  0.600          H  
ATOM    401 1HB  LEU A  25     -12.860   3.606   0.663  1.00  0.800          H  
ATOM    402 2HB  LEU A  25     -13.219   4.771   1.940  1.00  0.800          H  
ATOM    403  HG  LEU A  25     -11.918   2.090   2.505  1.00  0.800          H  
ATOM    404 1HD1 LEU A  25      -9.783   3.308   2.597  1.00  0.800          H  
ATOM    405 2HD1 LEU A  25     -10.488   3.374   0.973  1.00  0.800          H  
ATOM    406 3HD1 LEU A  25     -10.591   4.770   2.033  1.00  0.800          H  
ATOM    407 1HD2 LEU A  25     -11.271   3.229   4.576  1.00  0.800          H  
ATOM    408 2HD2 LEU A  25     -12.123   4.654   4.031  1.00  0.800          H  
ATOM    409 3HD2 LEU A  25     -13.025   3.243   4.395  1.00  0.800          H  
ATOM    410  N   GLN A  26     -15.783   3.767  -0.028  1.00  0.540          N  
ATOM    411  CA  GLN A  26     -16.899   4.516  -0.605  1.00  0.650          C  
ATOM    412  C   GLN A  26     -18.238   4.032  -0.008  1.00  0.730          C  
ATOM    413  O   GLN A  26     -19.130   4.836   0.291  1.00  0.880          O  
ATOM    414  CB  GLN A  26     -16.907   4.375  -2.132  1.00  0.870          C  
ATOM    415  CG  GLN A  26     -17.980   5.204  -2.844  1.00  0.870          C  
ATOM    416  CD  GLN A  26     -17.789   6.717  -2.694  1.00  0.870          C  
ATOM    417  OE1 GLN A  26     -16.750   7.278  -3.079  1.00  0.870          O  
ATOM    418  NE2 GLN A  26     -18.804   7.369  -2.137  1.00  0.870          N  
ATOM    419  H   GLN A  26     -15.113   3.275  -0.628  1.00  0.650          H  
ATOM    420  HA  GLN A  26     -16.774   5.566  -0.357  1.00  0.780          H  
ATOM    421 1HB  GLN A  26     -15.931   4.669  -2.521  1.00  1.040          H  
ATOM    422 2HB  GLN A  26     -17.057   3.326  -2.391  1.00  1.040          H  
ATOM    423 1HG  GLN A  26     -17.947   4.964  -3.903  1.00  1.040          H  
ATOM    424 2HG  GLN A  26     -18.956   4.946  -2.438  1.00  1.040          H  
ATOM    425 1HE2 GLN A  26     -18.753   8.356  -1.994  1.00  1.040          H  
ATOM    426 2HE2 GLN A  26     -19.616   6.864  -1.832  1.00  1.040          H  
ATOM    427  N   LYS A  27     -18.380   2.716   0.209  1.00  0.680          N  
ATOM    428  CA  LYS A  27     -19.610   2.168   0.803  1.00  0.780          C  
ATOM    429  C   LYS A  27     -19.863   2.694   2.225  1.00  0.840          C  
ATOM    430  O   LYS A  27     -21.012   2.865   2.640  1.00  0.960          O  
ATOM    431  CB  LYS A  27     -19.616   0.641   0.783  1.00  1.050          C  
ATOM    432  CG  LYS A  27     -19.792   0.053  -0.619  1.00  1.050          C  
ATOM    433  CD  LYS A  27     -20.047  -1.459  -0.602  1.00  1.050          C  
ATOM    434  CE  LYS A  27     -18.798  -2.226  -0.265  1.00  1.050          C  
ATOM    435  NZ  LYS A  27     -18.966  -3.722  -0.422  1.00  1.050          N  
ATOM    436  H   LYS A  27     -17.628   2.086  -0.096  1.00  0.820          H  
ATOM    437  HA  LYS A  27     -20.447   2.498   0.190  1.00  0.940          H  
ATOM    438 1HB  LYS A  27     -18.679   0.281   1.198  1.00  1.260          H  
ATOM    439 2HB  LYS A  27     -20.423   0.274   1.414  1.00  1.260          H  
ATOM    440 1HG  LYS A  27     -20.632   0.545  -1.109  1.00  1.260          H  
ATOM    441 2HG  LYS A  27     -18.893   0.259  -1.199  1.00  1.260          H  
ATOM    442 1HD  LYS A  27     -20.815  -1.697   0.135  1.00  1.260          H  
ATOM    443 2HD  LYS A  27     -20.394  -1.776  -1.582  1.00  1.260          H  
ATOM    444 1HE  LYS A  27     -18.003  -1.889  -0.915  1.00  1.260          H  
ATOM    445 2HE  LYS A  27     -18.518  -2.020   0.764  1.00  1.260          H  
ATOM    446 1HZ  LYS A  27     -18.058  -4.147  -0.183  1.00  1.260          H  
ATOM    447 2HZ  LYS A  27     -19.679  -4.071   0.197  1.00  1.260          H  
ATOM    448 3HZ  LYS A  27     -19.199  -3.953  -1.373  1.00  1.260          H  
ATOM    449  N   ARG A  28     -18.782   2.993   2.957  1.00  0.820          N  
ATOM    450  CA  ARG A  28     -18.831   3.516   4.324  1.00  0.940          C  
ATOM    451  C   ARG A  28     -18.958   5.054   4.376  1.00  1.130          C  
ATOM    452  O   ARG A  28     -18.784   5.677   5.439  1.00  1.310          O  
ATOM    453  CB  ARG A  28     -17.611   3.068   5.113  1.00  1.270          C  
ATOM    454  CG  ARG A  28     -17.463   1.552   5.341  1.00  1.270          C  
ATOM    455  CD  ARG A  28     -18.528   0.973   6.212  1.00  1.270          C  
ATOM    456  NE  ARG A  28     -18.583   1.600   7.537  1.00  1.270          N  
ATOM    457  CZ  ARG A  28     -17.823   1.265   8.611  1.00  1.270          C  
ATOM    458  NH1 ARG A  28     -16.921   0.311   8.552  1.00  1.270          N  
ATOM    459  NH2 ARG A  28     -17.978   1.899   9.758  1.00  1.270          N  
ATOM    460  H   ARG A  28     -17.859   2.773   2.564  1.00  0.980          H  
ATOM    461  HA  ARG A  28     -19.715   3.107   4.804  1.00  1.130          H  
ATOM    462 1HB  ARG A  28     -16.726   3.371   4.571  1.00  1.520          H  
ATOM    463 2HB  ARG A  28     -17.595   3.565   6.079  1.00  1.520          H  
ATOM    464 1HG  ARG A  28     -17.536   1.045   4.388  1.00  1.520          H  
ATOM    465 2HG  ARG A  28     -16.490   1.343   5.778  1.00  1.520          H  
ATOM    466 1HD  ARG A  28     -19.502   1.081   5.740  1.00  1.520          H  
ATOM    467 2HD  ARG A  28     -18.331  -0.087   6.343  1.00  1.520          H  
ATOM    468  HE  ARG A  28     -19.259   2.343   7.665  1.00  1.520          H  
ATOM    469 1HH1 ARG A  28     -16.765  -0.206   7.704  1.00  1.520          H  
ATOM    470 2HH1 ARG A  28     -16.376   0.110   9.410  1.00  1.520          H  
ATOM    471 1HH2 ARG A  28     -18.659   2.635   9.854  1.00  1.520          H  
ATOM    472 2HH2 ARG A  28     -17.388   1.611  10.560  1.00  1.520          H  
ATOM    473  N   ASP A  29     -19.320   5.646   3.227  1.00  1.310          N  
ATOM    474  CA  ASP A  29     -19.560   7.069   3.012  1.00  1.580          C  
ATOM    475  C   ASP A  29     -18.312   7.935   3.091  1.00  1.420          C  
ATOM    476  O   ASP A  29     -18.306   9.019   3.681  1.00  1.720          O  
ATOM    477  CB  ASP A  29     -20.625   7.586   4.005  1.00  2.100          C  
ATOM    478  CG  ASP A  29     -21.347   8.896   3.543  1.00  2.100          C  
ATOM    479  OD1 ASP A  29     -21.442   9.104   2.349  1.00  2.100          O  
ATOM    480  OD2 ASP A  29     -21.823   9.640   4.386  1.00  2.100          O  
ATOM    481  H   ASP A  29     -19.403   5.071   2.382  1.00  1.570          H  
ATOM    482  HA  ASP A  29     -19.965   7.178   2.005  1.00  1.900          H  
ATOM    483 1HB  ASP A  29     -21.377   6.809   4.152  1.00  2.520          H  
ATOM    484 2HB  ASP A  29     -20.160   7.772   4.974  1.00  2.520          H  
ATOM    485  N   LEU A  30     -17.253   7.467   2.445  1.00  1.200          N  
ATOM    486  CA  LEU A  30     -16.041   8.240   2.306  1.00  1.540          C  
ATOM    487  C   LEU A  30     -16.052   8.671   0.870  1.00  2.040          C  
ATOM    488  O   LEU A  30     -16.683   8.005   0.056  1.00  2.650          O  
ATOM    489  CB  LEU A  30     -14.791   7.403   2.590  1.00  2.020          C  
ATOM    490  CG  LEU A  30     -14.449   7.037   4.055  1.00  2.020          C  
ATOM    491  CD1 LEU A  30     -14.255   8.247   4.842  1.00  2.020          C  
ATOM    492  CD2 LEU A  30     -15.532   6.201   4.681  1.00  2.020          C  
ATOM    493  H   LEU A  30     -17.277   6.528   2.038  1.00  1.440          H  
ATOM    494  HA  LEU A  30     -16.081   9.131   2.923  1.00  1.850          H  
ATOM    495 1HB  LEU A  30     -14.882   6.488   2.050  1.00  2.420          H  
ATOM    496 2HB  LEU A  30     -13.943   7.945   2.186  1.00  2.420          H  
ATOM    497  HG  LEU A  30     -13.534   6.480   4.062  1.00  2.420          H  
ATOM    498 1HD1 LEU A  30     -13.985   7.942   5.840  1.00  2.420          H  
ATOM    499 2HD1 LEU A  30     -13.476   8.851   4.413  1.00  2.420          H  
ATOM    500 3HD1 LEU A  30     -15.163   8.817   4.869  1.00  2.420          H  
ATOM    501 1HD2 LEU A  30     -15.276   5.957   5.673  1.00  2.420          H  
ATOM    502 2HD2 LEU A  30     -16.455   6.731   4.720  1.00  2.420          H  
ATOM    503 3HD2 LEU A  30     -15.653   5.304   4.117  1.00  2.420          H  
ATOM    504  N   THR A  31     -15.438   9.798   0.552  1.00  2.460          N  
ATOM    505  CA  THR A  31     -15.414  10.242  -0.831  1.00  3.220          C  
ATOM    506  C   THR A  31     -14.035  10.770  -1.263  1.00  3.490          C  
ATOM    507  O   THR A  31     -13.252  11.204  -0.415  1.00  3.590          O  
ATOM    508  CB  THR A  31     -16.442  11.375  -0.990  1.00  4.200          C  
ATOM    509  OG1 THR A  31     -16.053  12.445  -0.100  1.00  4.200          O  
ATOM    510  CG2 THR A  31     -17.857  10.918  -0.649  1.00  4.200          C  
ATOM    511  H   THR A  31     -14.973  10.351   1.260  1.00  2.950          H  
ATOM    512  HA  THR A  31     -15.708   9.396  -1.447  1.00  3.860          H  
ATOM    513  HB  THR A  31     -16.426  11.722  -2.014  1.00  5.040          H  
ATOM    514  HG1 THR A  31     -16.577  13.269  -0.260  1.00  5.040          H  
ATOM    515 1HG2 THR A  31     -18.539  11.756  -0.778  1.00  5.040          H  
ATOM    516 2HG2 THR A  31     -18.140  10.112  -1.312  1.00  5.040          H  
ATOM    517 3HG2 THR A  31     -17.915  10.578   0.379  1.00  5.040          H  
ATOM    518  N   PRO A  32     -13.683  10.712  -2.569  1.00  4.250          N  
ATOM    519  CA  PRO A  32     -12.536  11.360  -3.202  1.00  5.020          C  
ATOM    520  C   PRO A  32     -12.864  12.782  -3.711  1.00  5.280          C  
ATOM    521  O   PRO A  32     -12.675  13.077  -4.906  1.00  5.520          O  
ATOM    522  CB  PRO A  32     -12.250  10.409  -4.362  1.00  7.530          C  
ATOM    523  CG  PRO A  32     -13.624   9.917  -4.777  1.00  7.530          C  
ATOM    524  CD  PRO A  32     -14.417   9.798  -3.478  1.00  7.530          C  
ATOM    525  HA  PRO A  32     -11.702  11.382  -2.488  1.00  6.020          H  
ATOM    526 1HB  PRO A  32     -11.706  10.934  -5.148  1.00  9.040          H  
ATOM    527 2HB  PRO A  32     -11.606   9.587  -4.032  1.00  9.040          H  
ATOM    528 1HG  PRO A  32     -14.081  10.618  -5.496  1.00  9.040          H  
ATOM    529 2HG  PRO A  32     -13.532   8.949  -5.298  1.00  9.040          H  
ATOM    530 1HD  PRO A  32     -15.452  10.134  -3.642  1.00  9.040          H  
ATOM    531 2HD  PRO A  32     -14.372   8.756  -3.115  1.00  9.040          H  
ATOM    532  N   GLU A  33     -13.395  13.632  -2.841  1.00  5.490          N  
ATOM    533  CA  GLU A  33     -13.823  14.947  -3.296  1.00  5.960          C  
ATOM    534  C   GLU A  33     -12.685  15.875  -3.615  1.00  6.300          C  
ATOM    535  O   GLU A  33     -11.662  15.888  -2.938  1.00  6.800          O  
ATOM    536  CB  GLU A  33     -14.804  15.583  -2.318  1.00  8.160          C  
ATOM    537  CG  GLU A  33     -16.162  14.919  -2.367  1.00  8.160          C  
ATOM    538  CD  GLU A  33     -17.170  15.453  -1.399  1.00  8.160          C  
ATOM    539  OE1 GLU A  33     -17.213  14.954  -0.301  1.00  8.160          O  
ATOM    540  OE2 GLU A  33     -17.891  16.355  -1.749  1.00  8.160          O  
ATOM    541  H   GLU A  33     -13.481  13.380  -1.860  1.00  6.590          H  
ATOM    542  HA  GLU A  33     -14.377  14.802  -4.223  1.00  7.150          H  
ATOM    543 1HB  GLU A  33     -14.418  15.496  -1.302  1.00  9.790          H  
ATOM    544 2HB  GLU A  33     -14.919  16.646  -2.544  1.00  9.790          H  
ATOM    545 1HG  GLU A  33     -16.559  15.038  -3.373  1.00  9.790          H  
ATOM    546 2HG  GLU A  33     -16.016  13.883  -2.208  1.00  9.790          H  
ATOM    547  N   ASP A  34     -12.921  16.668  -4.656  1.00  6.340          N  
ATOM    548  CA  ASP A  34     -12.027  17.668  -5.205  1.00  6.980          C  
ATOM    549  C   ASP A  34     -10.701  17.094  -5.690  1.00  6.880          C  
ATOM    550  O   ASP A  34      -9.701  17.807  -5.753  1.00  7.610          O  
ATOM    551  CB  ASP A  34     -11.783  18.777  -4.180  1.00  9.520          C  
ATOM    552  CG  ASP A  34     -13.076  19.523  -3.826  1.00  9.520          C  
ATOM    553  OD1 ASP A  34     -13.983  19.534  -4.641  1.00  9.520          O  
ATOM    554  OD2 ASP A  34     -13.149  20.078  -2.754  1.00  9.520          O  
ATOM    555  H   ASP A  34     -13.820  16.575  -5.106  1.00  7.610          H  
ATOM    556  HA  ASP A  34     -12.523  18.123  -6.062  1.00  8.380          H  
ATOM    557 1HB  ASP A  34     -11.352  18.357  -3.270  1.00 11.420          H  
ATOM    558 2HB  ASP A  34     -11.063  19.493  -4.577  1.00 11.420          H  
ATOM    559  N   TYR A  35     -10.709  15.828  -6.133  1.00  6.240          N  
ATOM    560  CA  TYR A  35      -9.508  15.200  -6.686  1.00  6.510          C  
ATOM    561  C   TYR A  35      -9.637  14.971  -8.197  1.00  6.910          C  
ATOM    562  O   TYR A  35      -9.012  14.071  -8.767  1.00  7.180          O  
ATOM    563  CB  TYR A  35      -9.211  13.906  -5.935  1.00  9.010          C  
ATOM    564  CG  TYR A  35      -9.061  14.124  -4.417  1.00  9.010          C  
ATOM    565  CD1 TYR A  35      -8.492  15.282  -3.884  1.00  9.010          C  
ATOM    566  CD2 TYR A  35      -9.506  13.171  -3.569  1.00  9.010          C  
ATOM    567  CE1 TYR A  35      -8.405  15.448  -2.527  1.00  9.010          C  
ATOM    568  CE2 TYR A  35      -9.418  13.352  -2.207  1.00  9.010          C  
ATOM    569  CZ  TYR A  35      -8.871  14.471  -1.692  1.00  9.010          C  
ATOM    570  OH  TYR A  35      -8.790  14.627  -0.329  1.00  9.010          O  
ATOM    571  H   TYR A  35     -11.544  15.240  -6.016  1.00  7.490          H  
ATOM    572  HA  TYR A  35      -8.667  15.878  -6.561  1.00  7.810          H  
ATOM    573 1HB  TYR A  35     -10.029  13.199  -6.095  1.00 10.810          H  
ATOM    574 2HB  TYR A  35      -8.308  13.455  -6.318  1.00 10.810          H  
ATOM    575  HD1 TYR A  35      -8.123  16.068  -4.521  1.00 10.810          H  
ATOM    576  HD2 TYR A  35      -9.944  12.270  -3.972  1.00 10.810          H  
ATOM    577  HE1 TYR A  35      -7.969  16.359  -2.118  1.00 10.810          H  
ATOM    578  HE2 TYR A  35      -9.790  12.591  -1.533  1.00 10.810          H  
ATOM    579  HH  TYR A  35      -8.410  15.485  -0.132  1.00 10.810          H  
ATOM    580  N   GLY A  36     -10.508  15.748  -8.836  1.00  7.170          N  
ATOM    581  CA  GLY A  36     -10.741  15.611 -10.261  1.00  7.820          C  
ATOM    582  C   GLY A  36      -9.485  15.914 -11.053  1.00  8.120          C  
ATOM    583  O   GLY A  36      -8.660  16.742 -10.665  1.00  8.390          O  
ATOM    584  H   GLY A  36     -10.998  16.464  -8.321  1.00  8.600          H  
ATOM    585 1HA  GLY A  36     -11.071  14.595 -10.481  1.00  9.380          H  
ATOM    586 2HA  GLY A  36     -11.542  16.281 -10.569  1.00  9.380          H  
ATOM    587  N   GLY A  37      -9.361  15.237 -12.185  1.00  8.280          N  
ATOM    588  CA  GLY A  37      -8.227  15.360 -13.089  1.00  8.720          C  
ATOM    589  C   GLY A  37      -7.239  14.227 -12.835  1.00  9.300          C  
ATOM    590  O   GLY A  37      -6.404  13.909 -13.687  1.00  9.940          O  
ATOM    591  H   GLY A  37     -10.090  14.580 -12.429  1.00  9.940          H  
ATOM    592 1HA  GLY A  37      -8.571  15.330 -14.123  1.00 10.460          H  
ATOM    593 2HA  GLY A  37      -7.735  16.319 -12.931  1.00 10.460          H  
ATOM    594  N   GLU A  38      -7.360  13.588 -11.674  1.00  9.270          N  
ATOM    595  CA  GLU A  38      -6.509  12.483 -11.308  1.00  9.680          C  
ATOM    596  C   GLU A  38      -7.270  11.199 -11.503  1.00  9.400          C  
ATOM    597  O   GLU A  38      -8.501  11.196 -11.495  1.00  9.210          O  
ATOM    598  CB  GLU A  38      -6.041  12.649  -9.861  1.00 13.390          C  
ATOM    599  CG  GLU A  38      -5.171  13.891  -9.647  1.00 13.390          C  
ATOM    600  CD  GLU A  38      -3.798  13.716 -10.199  1.00 13.390          C  
ATOM    601  OE1 GLU A  38      -3.099  12.851  -9.722  1.00 13.390          O  
ATOM    602  OE2 GLU A  38      -3.461  14.381 -11.149  1.00 13.390          O  
ATOM    603  H   GLU A  38      -8.060  13.872 -10.980  1.00 11.120          H  
ATOM    604  HA  GLU A  38      -5.639  12.470 -11.962  1.00 11.620          H  
ATOM    605 1HB  GLU A  38      -6.907  12.728  -9.209  1.00 16.070          H  
ATOM    606 2HB  GLU A  38      -5.480  11.765  -9.551  1.00 16.070          H  
ATOM    607 1HG  GLU A  38      -5.646  14.764 -10.116  1.00 16.070          H  
ATOM    608 2HG  GLU A  38      -5.093  14.097  -8.586  1.00 16.070          H  
ATOM    609  N   ALA A  39      -6.549  10.114 -11.714  1.00  9.610          N  
ATOM    610  CA  ALA A  39      -7.173   8.812 -11.766  1.00  9.490          C  
ATOM    611  C   ALA A  39      -7.777   8.534 -10.409  1.00  8.680          C  
ATOM    612  O   ALA A  39      -7.215   8.939  -9.387  1.00  8.670          O  
ATOM    613  CB  ALA A  39      -6.163   7.744 -12.129  1.00 13.330          C  
ATOM    614  H   ALA A  39      -5.547  10.200 -11.780  1.00 11.530          H  
ATOM    615  HA  ALA A  39      -7.976   8.832 -12.504  1.00 11.390          H  
ATOM    616 1HB  ALA A  39      -6.655   6.770 -12.144  1.00 16.000          H  
ATOM    617 2HB  ALA A  39      -5.737   7.956 -13.108  1.00 16.000          H  
ATOM    618 3HB  ALA A  39      -5.382   7.743 -11.389  1.00 16.000          H  
ATOM    619  N   TYR A  40      -8.905   7.850 -10.376  1.00  8.180          N  
ATOM    620  CA  TYR A  40      -9.471   7.507  -9.093  1.00  7.500          C  
ATOM    621  C   TYR A  40      -9.096   6.087  -8.747  1.00  6.940          C  
ATOM    622  O   TYR A  40      -9.223   5.180  -9.568  1.00  7.090          O  
ATOM    623  CB  TYR A  40     -10.987   7.679  -9.101  1.00 10.770          C  
ATOM    624  CG  TYR A  40     -11.448   9.122  -9.197  1.00 10.770          C  
ATOM    625  CD1 TYR A  40     -11.681   9.700 -10.433  1.00 10.770          C  
ATOM    626  CD2 TYR A  40     -11.646   9.862  -8.040  1.00 10.770          C  
ATOM    627  CE1 TYR A  40     -12.119  11.007 -10.510  1.00 10.770          C  
ATOM    628  CE2 TYR A  40     -12.091  11.174  -8.121  1.00 10.770          C  
ATOM    629  CZ  TYR A  40     -12.327  11.739  -9.348  1.00 10.770          C  
ATOM    630  OH  TYR A  40     -12.782  13.031  -9.440  1.00 10.770          O  
ATOM    631  H   TYR A  40      -9.353   7.559 -11.232  1.00  9.820          H  
ATOM    632  HA  TYR A  40      -9.051   8.162  -8.329  1.00  9.000          H  
ATOM    633 1HB  TYR A  40     -11.409   7.130  -9.943  1.00 12.930          H  
ATOM    634 2HB  TYR A  40     -11.404   7.250  -8.192  1.00 12.930          H  
ATOM    635  HD1 TYR A  40     -11.523   9.127 -11.345  1.00 12.930          H  
ATOM    636  HD2 TYR A  40     -11.464   9.405  -7.070  1.00 12.930          H  
ATOM    637  HE1 TYR A  40     -12.306  11.460 -11.482  1.00 12.930          H  
ATOM    638  HE2 TYR A  40     -12.254  11.762  -7.217  1.00 12.930          H  
ATOM    639  HH  TYR A  40     -12.843  13.419  -8.557  1.00 12.930          H  
ATOM    640  N   PHE A  41      -8.662   5.899  -7.515  1.00  6.570          N  
ATOM    641  CA  PHE A  41      -8.284   4.594  -7.001  1.00  6.210          C  
ATOM    642  C   PHE A  41      -9.135   4.290  -5.774  1.00  5.250          C  
ATOM    643  O   PHE A  41      -8.727   3.552  -4.877  1.00  5.270          O  
ATOM    644  CB  PHE A  41      -6.801   4.590  -6.645  1.00  8.840          C  
ATOM    645  CG  PHE A  41      -5.878   4.923  -7.816  1.00  8.840          C  
ATOM    646  CD1 PHE A  41      -5.340   6.207  -7.945  1.00  8.840          C  
ATOM    647  CD2 PHE A  41      -5.527   3.963  -8.767  1.00  8.840          C  
ATOM    648  CE1 PHE A  41      -4.476   6.516  -8.979  1.00  8.840          C  
ATOM    649  CE2 PHE A  41      -4.661   4.277  -9.807  1.00  8.840          C  
ATOM    650  CZ  PHE A  41      -4.134   5.553  -9.907  1.00  8.840          C  
ATOM    651  H   PHE A  41      -8.571   6.704  -6.907  1.00  7.880          H  
ATOM    652  HA  PHE A  41      -8.479   3.837  -7.761  1.00  7.450          H  
ATOM    653 1HB  PHE A  41      -6.618   5.311  -5.852  1.00 10.610          H  
ATOM    654 2HB  PHE A  41      -6.522   3.608  -6.262  1.00 10.610          H  
ATOM    655  HD1 PHE A  41      -5.602   6.974  -7.216  1.00 10.610          H  
ATOM    656  HD2 PHE A  41      -5.935   2.953  -8.683  1.00 10.610          H  
ATOM    657  HE1 PHE A  41      -4.063   7.528  -9.058  1.00 10.610          H  
ATOM    658  HE2 PHE A  41      -4.390   3.517 -10.544  1.00 10.610          H  
ATOM    659  HZ  PHE A  41      -3.451   5.800 -10.722  1.00 10.610          H  
ATOM    660  N   GLY A  42     -10.321   4.887  -5.739  1.00  4.730          N  
ATOM    661  CA  GLY A  42     -11.221   4.773  -4.606  1.00  4.170          C  
ATOM    662  C   GLY A  42     -10.868   5.873  -3.622  1.00  3.150          C  
ATOM    663  O   GLY A  42     -10.170   6.825  -3.981  1.00  2.890          O  
ATOM    664  H   GLY A  42     -10.595   5.452  -6.527  1.00  5.680          H  
ATOM    665 1HA  GLY A  42     -12.257   4.875  -4.930  1.00  5.000          H  
ATOM    666 2HA  GLY A  42     -11.117   3.802  -4.141  1.00  5.000          H  
ATOM    667  N   CYS A  43     -11.395   5.792  -2.407  1.00  2.970          N  
ATOM    668  CA  CYS A  43     -11.170   6.874  -1.450  1.00  2.220          C  
ATOM    669  C   CYS A  43      -9.688   6.863  -0.985  1.00  1.540          C  
ATOM    670  O   CYS A  43      -9.220   5.822  -0.527  1.00  1.990          O  
ATOM    671  CB  CYS A  43     -12.109   6.686  -0.289  1.00  3.410          C  
ATOM    672  SG  CYS A  43     -13.809   6.732  -0.838  1.00  3.410          S  
ATOM    673  H   CYS A  43     -11.965   4.973  -2.163  1.00  3.560          H  
ATOM    674  HA  CYS A  43     -11.438   7.800  -1.942  1.00  2.660          H  
ATOM    675 1HB  CYS A  43     -11.914   5.747   0.186  1.00  4.090          H  
ATOM    676 2HB  CYS A  43     -11.963   7.479   0.439  1.00  4.090          H  
ATOM    677  HG  CYS A  43     -14.389   6.358   0.297  1.00  4.090          H  
ATOM    678  N   PRO A  44      -8.941   7.990  -1.090  1.00  0.920          N  
ATOM    679  CA  PRO A  44      -7.519   8.134  -0.773  1.00  1.090          C  
ATOM    680  C   PRO A  44      -7.122   8.179   0.699  1.00  0.710          C  
ATOM    681  O   PRO A  44      -7.908   8.567   1.573  1.00  0.790          O  
ATOM    682  CB  PRO A  44      -7.166   9.440  -1.465  1.00  1.640          C  
ATOM    683  CG  PRO A  44      -8.407  10.224  -1.447  1.00  1.640          C  
ATOM    684  CD  PRO A  44      -9.540   9.223  -1.602  1.00  1.640          C  
ATOM    685  HA  PRO A  44      -6.977   7.311  -1.263  1.00  1.310          H  
ATOM    686 1HB  PRO A  44      -6.322   9.933  -0.951  1.00  1.960          H  
ATOM    687 2HB  PRO A  44      -6.818   9.220  -2.489  1.00  1.960          H  
ATOM    688 1HG  PRO A  44      -8.478  10.837  -0.534  1.00  1.960          H  
ATOM    689 2HG  PRO A  44      -8.347  10.901  -2.295  1.00  1.960          H  
ATOM    690 1HD  PRO A  44     -10.402   9.534  -0.984  1.00  1.960          H  
ATOM    691 2HD  PRO A  44      -9.784   9.105  -2.667  1.00  1.960          H  
ATOM    692  N   GLU A  45      -5.833   7.917   0.879  1.00  0.710          N  
ATOM    693  CA  GLU A  45      -5.033   7.856   2.112  1.00  0.760          C  
ATOM    694  C   GLU A  45      -5.258   8.946   3.150  1.00  0.620          C  
ATOM    695  O   GLU A  45      -5.042   8.701   4.332  1.00  0.810          O  
ATOM    696  CB  GLU A  45      -3.567   7.911   1.697  1.00  1.040          C  
ATOM    697  CG  GLU A  45      -3.143   6.695   0.949  1.00  1.040          C  
ATOM    698  CD  GLU A  45      -3.561   6.680  -0.420  1.00  1.040          C  
ATOM    699  OE1 GLU A  45      -3.841   7.725  -0.947  1.00  1.040          O  
ATOM    700  OE2 GLU A  45      -3.732   5.626  -0.964  1.00  1.040          O  
ATOM    701  H   GLU A  45      -5.341   7.660   0.021  1.00  0.850          H  
ATOM    702  HA  GLU A  45      -5.216   6.895   2.584  1.00  0.910          H  
ATOM    703 1HB  GLU A  45      -3.370   8.804   1.099  1.00  1.250          H  
ATOM    704 2HB  GLU A  45      -2.956   7.961   2.588  1.00  1.250          H  
ATOM    705 1HG  GLU A  45      -2.057   6.660   0.982  1.00  1.250          H  
ATOM    706 2HG  GLU A  45      -3.537   5.828   1.426  1.00  1.250          H  
ATOM    707  N   VAL A  46      -5.774  10.109   2.769  1.00  0.560          N  
ATOM    708  CA  VAL A  46      -5.966  11.199   3.732  1.00  0.630          C  
ATOM    709  C   VAL A  46      -6.841  10.743   4.903  1.00  0.710          C  
ATOM    710  O   VAL A  46      -6.716  11.245   6.031  1.00  0.750          O  
ATOM    711  CB  VAL A  46      -6.542  12.438   3.032  1.00  0.850          C  
ATOM    712  CG1 VAL A  46      -8.011  12.233   2.622  1.00  0.850          C  
ATOM    713  CG2 VAL A  46      -6.373  13.643   3.960  1.00  0.850          C  
ATOM    714  H   VAL A  46      -5.978  10.242   1.789  1.00  0.670          H  
ATOM    715  HA  VAL A  46      -4.994  11.480   4.122  1.00  0.760          H  
ATOM    716  HB  VAL A  46      -5.985  12.596   2.118  1.00  1.020          H  
ATOM    717 1HG1 VAL A  46      -8.364  13.123   2.100  1.00  1.020          H  
ATOM    718 2HG1 VAL A  46      -8.099  11.371   1.956  1.00  1.020          H  
ATOM    719 3HG1 VAL A  46      -8.631  12.074   3.500  1.00  1.020          H  
ATOM    720 1HG2 VAL A  46      -6.741  14.537   3.464  1.00  1.020          H  
ATOM    721 2HG2 VAL A  46      -6.933  13.494   4.887  1.00  1.020          H  
ATOM    722 3HG2 VAL A  46      -5.315  13.767   4.195  1.00  1.020          H  
ATOM    723  N   LEU A  47      -7.670   9.739   4.644  1.00  0.810          N  
ATOM    724  CA  LEU A  47      -8.572   9.129   5.595  1.00  0.950          C  
ATOM    725  C   LEU A  47      -7.851   8.548   6.806  1.00  0.950          C  
ATOM    726  O   LEU A  47      -8.419   8.466   7.887  1.00  1.050          O  
ATOM    727  CB  LEU A  47      -9.291   8.013   4.874  1.00  1.270          C  
ATOM    728  CG  LEU A  47     -10.603   8.328   4.207  1.00  1.270          C  
ATOM    729  CD1 LEU A  47     -10.578   9.607   3.366  1.00  1.270          C  
ATOM    730  CD2 LEU A  47     -10.866   7.202   3.314  1.00  1.270          C  
ATOM    731  H   LEU A  47      -7.686   9.386   3.676  1.00  0.970          H  
ATOM    732  HA  LEU A  47      -9.278   9.883   5.941  1.00  1.140          H  
ATOM    733 1HB  LEU A  47      -8.616   7.627   4.106  1.00  1.530          H  
ATOM    734 2HB  LEU A  47      -9.476   7.219   5.592  1.00  1.530          H  
ATOM    735  HG  LEU A  47     -11.365   8.412   4.962  1.00  1.530          H  
ATOM    736 1HD1 LEU A  47     -11.550   9.745   2.894  1.00  1.530          H  
ATOM    737 2HD1 LEU A  47     -10.370  10.466   3.993  1.00  1.530          H  
ATOM    738 3HD1 LEU A  47      -9.829   9.535   2.597  1.00  1.530          H  
ATOM    739 1HD2 LEU A  47     -11.802   7.329   2.818  1.00  1.530          H  
ATOM    740 2HD2 LEU A  47     -10.069   7.132   2.564  1.00  1.530          H  
ATOM    741 3HD2 LEU A  47     -10.871   6.324   3.910  1.00  1.530          H  
ATOM    742  N   ASN A  48      -6.577   8.232   6.668  1.00  0.920          N  
ATOM    743  CA  ASN A  48      -5.778   7.673   7.746  1.00  0.990          C  
ATOM    744  C   ASN A  48      -5.604   8.670   8.874  1.00  0.930          C  
ATOM    745  O   ASN A  48      -5.231   8.309   9.991  1.00  1.120          O  
ATOM    746  CB  ASN A  48      -4.423   7.345   7.225  1.00  1.360          C  
ATOM    747  CG  ASN A  48      -4.466   6.306   6.309  1.00  1.360          C  
ATOM    748  OD1 ASN A  48      -5.386   5.487   6.327  1.00  1.360          O  
ATOM    749  ND2 ASN A  48      -3.505   6.299   5.450  1.00  1.360          N  
ATOM    750  H   ASN A  48      -6.133   8.374   5.759  1.00  1.100          H  
ATOM    751  HA  ASN A  48      -6.279   6.789   8.142  1.00  1.190          H  
ATOM    752 1HB  ASN A  48      -3.970   8.223   6.767  1.00  1.630          H  
ATOM    753 2HB  ASN A  48      -3.812   7.038   8.036  1.00  1.630          H  
ATOM    754 1HD2 ASN A  48      -3.445   5.596   4.728  1.00  1.630          H  
ATOM    755 2HD2 ASN A  48      -2.793   7.006   5.487  1.00  1.630          H  
ATOM    756  N   ARG A  49      -5.754   9.945   8.537  1.00  0.790          N  
ATOM    757  CA  ARG A  49      -5.587  11.033   9.459  1.00  0.810          C  
ATOM    758  C   ARG A  49      -6.948  11.525   9.958  1.00  0.730          C  
ATOM    759  O   ARG A  49      -7.092  11.849  11.141  1.00  0.790          O  
ATOM    760  CB  ARG A  49      -4.795  12.139   8.778  1.00  1.130          C  
ATOM    761  CG  ARG A  49      -4.380  13.299   9.649  1.00  1.130          C  
ATOM    762  CD  ARG A  49      -3.492  14.238   8.901  1.00  1.130          C  
ATOM    763  NE  ARG A  49      -4.200  14.929   7.839  1.00  1.130          N  
ATOM    764  CZ  ARG A  49      -3.628  15.657   6.851  1.00  1.130          C  
ATOM    765  NH1 ARG A  49      -2.306  15.800   6.757  1.00  1.130          N  
ATOM    766  NH2 ARG A  49      -4.413  16.252   5.968  1.00  1.130          N  
ATOM    767  H   ARG A  49      -6.040  10.178   7.586  1.00  0.950          H  
ATOM    768  HA  ARG A  49      -5.015  10.679  10.316  1.00  0.970          H  
ATOM    769 1HB  ARG A  49      -3.893  11.720   8.341  1.00  1.350          H  
ATOM    770 2HB  ARG A  49      -5.388  12.538   7.955  1.00  1.350          H  
ATOM    771 1HG  ARG A  49      -5.263  13.848   9.978  1.00  1.350          H  
ATOM    772 2HG  ARG A  49      -3.833  12.928  10.518  1.00  1.350          H  
ATOM    773 1HD  ARG A  49      -3.076  14.980   9.584  1.00  1.350          H  
ATOM    774 2HD  ARG A  49      -2.679  13.665   8.454  1.00  1.350          H  
ATOM    775  HE  ARG A  49      -5.210  14.875   7.851  1.00  1.350          H  
ATOM    776 1HH1 ARG A  49      -1.653  15.355   7.428  1.00  1.350          H  
ATOM    777 2HH1 ARG A  49      -1.911  16.367   6.026  1.00  1.350          H  
ATOM    778 1HH2 ARG A  49      -5.419  16.167   6.047  1.00  1.350          H  
ATOM    779 2HH2 ARG A  49      -4.013  16.809   5.227  1.00  1.350          H  
ATOM    780  N   THR A  50      -7.946  11.598   9.059  1.00  0.670          N  
ATOM    781  CA  THR A  50      -9.253  12.162   9.429  1.00  0.670          C  
ATOM    782  C   THR A  50     -10.361  11.144   9.795  1.00  0.650          C  
ATOM    783  O   THR A  50     -11.322  11.498  10.487  1.00  0.770          O  
ATOM    784  CB  THR A  50      -9.786  13.004   8.255  1.00  0.940          C  
ATOM    785  OG1 THR A  50     -10.025  12.147   7.128  1.00  0.940          O  
ATOM    786  CG2 THR A  50      -8.726  14.039   7.848  1.00  0.940          C  
ATOM    787  H   THR A  50      -7.765  11.329   8.088  1.00  0.800          H  
ATOM    788  HA  THR A  50      -9.104  12.811  10.290  1.00  0.800          H  
ATOM    789  HB  THR A  50     -10.711  13.499   8.546  1.00  1.130          H  
ATOM    790  HG1 THR A  50     -10.529  12.632   6.465  1.00  1.130          H  
ATOM    791 1HG2 THR A  50      -9.098  14.627   7.011  1.00  1.130          H  
ATOM    792 2HG2 THR A  50      -8.518  14.694   8.692  1.00  1.130          H  
ATOM    793 3HG2 THR A  50      -7.809  13.534   7.548  1.00  1.130          H  
ATOM    794  N   ARG A  51     -10.231   9.898   9.342  1.00  0.580          N  
ATOM    795  CA  ARG A  51     -11.163   8.788   9.548  1.00  0.610          C  
ATOM    796  C   ARG A  51     -10.457   7.440   9.813  1.00  0.530          C  
ATOM    797  O   ARG A  51     -10.930   6.412   9.319  1.00  0.490          O  
ATOM    798  CB  ARG A  51     -12.081   8.644   8.324  1.00  0.840          C  
ATOM    799  CG  ARG A  51     -13.137   9.754   8.085  1.00  0.840          C  
ATOM    800  CD  ARG A  51     -14.305   9.670   9.063  1.00  0.840          C  
ATOM    801  NE  ARG A  51     -15.085   8.374   8.900  1.00  0.840          N  
ATOM    802  CZ  ARG A  51     -16.097   8.141   7.988  1.00  0.840          C  
ATOM    803  NH1 ARG A  51     -16.483   9.096   7.172  1.00  0.840          N  
ATOM    804  NH2 ARG A  51     -16.691   6.937   7.928  1.00  0.840          N  
ATOM    805  H   ARG A  51      -9.419   9.677   8.777  1.00  0.700          H  
ATOM    806  HA  ARG A  51     -11.779   9.021  10.415  1.00  0.730          H  
ATOM    807 1HB  ARG A  51     -11.465   8.580   7.428  1.00  1.010          H  
ATOM    808 2HB  ARG A  51     -12.633   7.719   8.401  1.00  1.010          H  
ATOM    809 1HG  ARG A  51     -12.666  10.720   8.232  1.00  1.010          H  
ATOM    810 2HG  ARG A  51     -13.511   9.715   7.086  1.00  1.010          H  
ATOM    811 1HD  ARG A  51     -13.933   9.718  10.085  1.00  1.010          H  
ATOM    812 2HD  ARG A  51     -14.977  10.506   8.899  1.00  1.010          H  
ATOM    813  HE  ARG A  51     -14.827   7.609   9.509  1.00  1.010          H  
ATOM    814 1HH1 ARG A  51     -16.046  10.003   7.205  1.00  1.010          H  
ATOM    815 2HH1 ARG A  51     -17.231   8.920   6.503  1.00  1.010          H  
ATOM    816 1HH2 ARG A  51     -16.407   6.213   8.571  1.00  1.010          H  
ATOM    817 2HH2 ARG A  51     -17.437   6.727   7.218  1.00  1.010          H  
ATOM    818  N   PRO A  52      -9.415   7.364  10.664  1.00  0.520          N  
ATOM    819  CA  PRO A  52      -8.626   6.164  10.869  1.00  0.470          C  
ATOM    820  C   PRO A  52      -9.455   4.968  11.335  1.00  0.430          C  
ATOM    821  O   PRO A  52      -9.084   3.826  11.050  1.00  0.390          O  
ATOM    822  CB  PRO A  52      -7.634   6.603  11.956  1.00  0.700          C  
ATOM    823  CG  PRO A  52      -8.283   7.797  12.633  1.00  0.700          C  
ATOM    824  CD  PRO A  52      -9.041   8.492  11.532  1.00  0.700          C  
ATOM    825  HA  PRO A  52      -8.096   5.930   9.934  1.00  0.560          H  
ATOM    826 1HB  PRO A  52      -7.438   5.770  12.646  1.00  0.850          H  
ATOM    827 2HB  PRO A  52      -6.681   6.874  11.499  1.00  0.850          H  
ATOM    828 1HG  PRO A  52      -8.939   7.475  13.461  1.00  0.850          H  
ATOM    829 2HG  PRO A  52      -7.512   8.448  13.072  1.00  0.850          H  
ATOM    830 1HD  PRO A  52      -9.927   8.999  11.948  1.00  0.850          H  
ATOM    831 2HD  PRO A  52      -8.357   9.176  11.011  1.00  0.850          H  
ATOM    832  N   GLU A  53     -10.605   5.210  11.985  1.00  0.450          N  
ATOM    833  CA  GLU A  53     -11.449   4.116  12.429  1.00  0.430          C  
ATOM    834  C   GLU A  53     -12.033   3.324  11.263  1.00  0.390          C  
ATOM    835  O   GLU A  53     -12.216   2.113  11.383  1.00  0.350          O  
ATOM    836  CB  GLU A  53     -12.585   4.632  13.310  1.00  0.610          C  
ATOM    837  CG  GLU A  53     -12.135   5.226  14.642  1.00  0.610          C  
ATOM    838  CD  GLU A  53     -11.684   6.653  14.528  1.00  0.610          C  
ATOM    839  OE1 GLU A  53     -11.696   7.180  13.431  1.00  0.610          O  
ATOM    840  OE2 GLU A  53     -11.313   7.218  15.524  1.00  0.610          O  
ATOM    841  H   GLU A  53     -10.898   6.155  12.253  1.00  0.540          H  
ATOM    842  HA  GLU A  53     -10.838   3.437  13.023  1.00  0.520          H  
ATOM    843 1HB  GLU A  53     -13.148   5.391  12.769  1.00  0.730          H  
ATOM    844 2HB  GLU A  53     -13.272   3.810  13.526  1.00  0.730          H  
ATOM    845 1HG  GLU A  53     -12.959   5.171  15.351  1.00  0.730          H  
ATOM    846 2HG  GLU A  53     -11.314   4.623  15.032  1.00  0.730          H  
ATOM    847  N   VAL A  54     -12.373   3.995  10.148  1.00  0.400          N  
ATOM    848  CA  VAL A  54     -12.980   3.261   9.041  1.00  0.400          C  
ATOM    849  C   VAL A  54     -11.893   2.486   8.350  1.00  0.360          C  
ATOM    850  O   VAL A  54     -12.117   1.376   7.862  1.00  0.340          O  
ATOM    851  CB  VAL A  54     -13.735   4.156   8.020  1.00  0.560          C  
ATOM    852  CG1 VAL A  54     -12.786   4.956   7.118  1.00  0.560          C  
ATOM    853  CG2 VAL A  54     -14.629   3.259   7.161  1.00  0.560          C  
ATOM    854  H   VAL A  54     -12.164   4.992  10.072  1.00  0.480          H  
ATOM    855  HA  VAL A  54     -13.701   2.552   9.451  1.00  0.480          H  
ATOM    856  HB  VAL A  54     -14.343   4.872   8.568  1.00  0.670          H  
ATOM    857 1HG1 VAL A  54     -13.330   5.560   6.448  1.00  0.670          H  
ATOM    858 2HG1 VAL A  54     -12.183   5.570   7.680  1.00  0.670          H  
ATOM    859 3HG1 VAL A  54     -12.173   4.300   6.553  1.00  0.670          H  
ATOM    860 1HG2 VAL A  54     -15.179   3.858   6.470  1.00  0.670          H  
ATOM    861 2HG2 VAL A  54     -14.024   2.545   6.609  1.00  0.670          H  
ATOM    862 3HG2 VAL A  54     -15.319   2.721   7.802  1.00  0.670          H  
ATOM    863  N   VAL A  55     -10.703   3.077   8.294  1.00  0.390          N  
ATOM    864  CA  VAL A  55      -9.623   2.401   7.617  1.00  0.380          C  
ATOM    865  C   VAL A  55      -9.339   1.098   8.385  1.00  0.350          C  
ATOM    866  O   VAL A  55      -9.289   0.012   7.787  1.00  0.340          O  
ATOM    867  CB  VAL A  55      -8.379   3.319   7.558  1.00  0.540          C  
ATOM    868  CG1 VAL A  55      -7.191   2.560   7.001  1.00  0.540          C  
ATOM    869  CG2 VAL A  55      -8.695   4.582   6.710  1.00  0.540          C  
ATOM    870  H   VAL A  55     -10.607   4.015   8.706  1.00  0.470          H  
ATOM    871  HA  VAL A  55      -9.935   2.155   6.603  1.00  0.460          H  
ATOM    872  HB  VAL A  55      -8.123   3.626   8.568  1.00  0.640          H  
ATOM    873 1HG1 VAL A  55      -6.316   3.202   6.989  1.00  0.640          H  
ATOM    874 2HG1 VAL A  55      -6.988   1.700   7.617  1.00  0.640          H  
ATOM    875 3HG1 VAL A  55      -7.418   2.229   5.989  1.00  0.640          H  
ATOM    876 1HG2 VAL A  55      -7.833   5.236   6.689  1.00  0.640          H  
ATOM    877 2HG2 VAL A  55      -8.951   4.288   5.694  1.00  0.640          H  
ATOM    878 3HG2 VAL A  55      -9.533   5.122   7.152  1.00  0.640          H  
ATOM    879  N   ARG A  56      -9.231   1.209   9.718  1.00  0.330          N  
ATOM    880  CA  ARG A  56      -8.996   0.064  10.580  1.00  0.320          C  
ATOM    881  C   ARG A  56     -10.090  -0.994  10.489  1.00  0.300          C  
ATOM    882  O   ARG A  56      -9.777  -2.186  10.413  1.00  0.300          O  
ATOM    883  CB  ARG A  56      -8.884   0.502  12.030  1.00  0.450          C  
ATOM    884  CG  ARG A  56      -8.580  -0.622  13.023  1.00  0.450          C  
ATOM    885  CD  ARG A  56      -8.466  -0.113  14.408  1.00  0.450          C  
ATOM    886  NE  ARG A  56      -9.739   0.433  14.907  1.00  0.450          N  
ATOM    887  CZ  ARG A  56      -9.870   1.263  15.972  1.00  0.450          C  
ATOM    888  NH1 ARG A  56      -8.809   1.646  16.657  1.00  0.450          N  
ATOM    889  NH2 ARG A  56     -11.072   1.691  16.332  1.00  0.450          N  
ATOM    890  H   ARG A  56      -9.272   2.142  10.142  1.00  0.400          H  
ATOM    891  HA  ARG A  56      -8.053  -0.393  10.281  1.00  0.380          H  
ATOM    892 1HB  ARG A  56      -8.134   1.273  12.133  1.00  0.540          H  
ATOM    893 2HB  ARG A  56      -9.834   0.948  12.324  1.00  0.540          H  
ATOM    894 1HG  ARG A  56      -9.380  -1.358  13.003  1.00  0.540          H  
ATOM    895 2HG  ARG A  56      -7.638  -1.102  12.754  1.00  0.540          H  
ATOM    896 1HD  ARG A  56      -8.161  -0.931  15.065  1.00  0.540          H  
ATOM    897 2HD  ARG A  56      -7.712   0.675  14.431  1.00  0.540          H  
ATOM    898  HE  ARG A  56     -10.585   0.163  14.419  1.00  0.540          H  
ATOM    899 1HH1 ARG A  56      -7.887   1.324  16.396  1.00  0.540          H  
ATOM    900 2HH1 ARG A  56      -8.914   2.263  17.451  1.00  0.540          H  
ATOM    901 1HH2 ARG A  56     -11.892   1.399  15.815  1.00  0.540          H  
ATOM    902 2HH2 ARG A  56     -11.174   2.308  17.126  1.00  0.540          H  
ATOM    903  N   GLU A  57     -11.372  -0.586  10.526  1.00  0.300          N  
ATOM    904  CA  GLU A  57     -12.461  -1.555  10.470  1.00  0.310          C  
ATOM    905  C   GLU A  57     -12.472  -2.352   9.174  1.00  0.270          C  
ATOM    906  O   GLU A  57     -12.740  -3.554   9.205  1.00  0.270          O  
ATOM    907  CB  GLU A  57     -13.810  -0.879  10.705  1.00  0.430          C  
ATOM    908  CG  GLU A  57     -14.044  -0.433  12.156  1.00  0.430          C  
ATOM    909  CD  GLU A  57     -15.323   0.336  12.332  1.00  0.430          C  
ATOM    910  OE1 GLU A  57     -16.014   0.533  11.351  1.00  0.430          O  
ATOM    911  OE2 GLU A  57     -15.616   0.727  13.436  1.00  0.430          O  
ATOM    912  H   GLU A  57     -11.600   0.408  10.630  1.00  0.360          H  
ATOM    913  HA  GLU A  57     -12.315  -2.260  11.285  1.00  0.370          H  
ATOM    914 1HB  GLU A  57     -13.874   0.011  10.073  1.00  0.520          H  
ATOM    915 2HB  GLU A  57     -14.617  -1.549  10.415  1.00  0.520          H  
ATOM    916 1HG  GLU A  57     -14.089  -1.323  12.781  1.00  0.520          H  
ATOM    917 2HG  GLU A  57     -13.206   0.163  12.500  1.00  0.520          H  
ATOM    918  N   ILE A  58     -12.158  -1.711   8.043  1.00  0.280          N  
ATOM    919  CA  ILE A  58     -12.105  -2.444   6.783  1.00  0.310          C  
ATOM    920  C   ILE A  58     -10.989  -3.481   6.833  1.00  0.290          C  
ATOM    921  O   ILE A  58     -11.208  -4.626   6.418  1.00  0.300          O  
ATOM    922  CB  ILE A  58     -11.955  -1.498   5.587  1.00  0.420          C  
ATOM    923  CG1 ILE A  58     -13.277  -0.713   5.453  1.00  0.420          C  
ATOM    924  CG2 ILE A  58     -11.631  -2.309   4.292  1.00  0.420          C  
ATOM    925  CD1 ILE A  58     -13.202   0.442   4.546  1.00  0.420          C  
ATOM    926  H   ILE A  58     -12.007  -0.694   8.061  1.00  0.340          H  
ATOM    927  HA  ILE A  58     -13.042  -2.971   6.655  1.00  0.370          H  
ATOM    928  HB  ILE A  58     -11.160  -0.774   5.789  1.00  0.510          H  
ATOM    929 1HG1 ILE A  58     -14.050  -1.387   5.095  1.00  0.510          H  
ATOM    930 2HG1 ILE A  58     -13.567  -0.345   6.437  1.00  0.510          H  
ATOM    931 1HG2 ILE A  58     -11.534  -1.644   3.445  1.00  0.510          H  
ATOM    932 2HG2 ILE A  58     -10.696  -2.841   4.418  1.00  0.510          H  
ATOM    933 3HG2 ILE A  58     -12.431  -3.026   4.095  1.00  0.510          H  
ATOM    934 1HD1 ILE A  58     -14.165   0.948   4.516  1.00  0.510          H  
ATOM    935 2HD1 ILE A  58     -12.447   1.098   4.945  1.00  0.510          H  
ATOM    936 3HD1 ILE A  58     -12.932   0.141   3.552  1.00  0.510          H  
ATOM    937  N   HIS A  59      -9.810  -3.100   7.338  1.00  0.300          N  
ATOM    938  CA  HIS A  59      -8.706  -4.042   7.440  1.00  0.340          C  
ATOM    939  C   HIS A  59      -9.098  -5.214   8.323  1.00  0.310          C  
ATOM    940  O   HIS A  59      -8.827  -6.369   7.978  1.00  0.320          O  
ATOM    941  CB  HIS A  59      -7.501  -3.346   8.057  1.00  0.460          C  
ATOM    942  CG  HIS A  59      -6.852  -2.366   7.177  1.00  0.460          C  
ATOM    943  ND1 HIS A  59      -6.153  -1.295   7.666  1.00  0.460          N  
ATOM    944  CD2 HIS A  59      -6.767  -2.289   5.831  1.00  0.460          C  
ATOM    945  CE1 HIS A  59      -5.667  -0.599   6.656  1.00  0.460          C  
ATOM    946  NE2 HIS A  59      -6.032  -1.184   5.539  1.00  0.460          N  
ATOM    947  H   HIS A  59      -9.672  -2.122   7.630  1.00  0.360          H  
ATOM    948  HA  HIS A  59      -8.446  -4.429   6.457  1.00  0.410          H  
ATOM    949 1HB  HIS A  59      -7.810  -2.823   8.954  1.00  0.550          H  
ATOM    950 2HB  HIS A  59      -6.776  -4.087   8.351  1.00  0.550          H  
ATOM    951  HD2 HIS A  59      -7.198  -2.978   5.100  1.00  0.550          H  
ATOM    952  HE1 HIS A  59      -5.065   0.305   6.736  1.00  0.550          H  
ATOM    953  HE2 HIS A  59      -5.814  -0.891   4.593  1.00  0.550          H  
ATOM    954  N   LEU A  60      -9.774  -4.935   9.442  1.00  0.280          N  
ATOM    955  CA  LEU A  60     -10.205  -6.011  10.310  1.00  0.270          C  
ATOM    956  C   LEU A  60     -11.213  -6.890   9.597  1.00  0.240          C  
ATOM    957  O   LEU A  60     -11.101  -8.107   9.642  1.00  0.250          O  
ATOM    958  CB  LEU A  60     -10.787  -5.451  11.606  1.00  0.380          C  
ATOM    959  CG  LEU A  60      -9.768  -4.778  12.575  1.00  0.380          C  
ATOM    960  CD1 LEU A  60     -10.531  -4.056  13.662  1.00  0.380          C  
ATOM    961  CD2 LEU A  60      -8.836  -5.847  13.204  1.00  0.380          C  
ATOM    962  H   LEU A  60      -9.953  -3.960   9.700  1.00  0.340          H  
ATOM    963  HA  LEU A  60      -9.355  -6.627  10.546  1.00  0.320          H  
ATOM    964 1HB  LEU A  60     -11.541  -4.711  11.347  1.00  0.460          H  
ATOM    965 2HB  LEU A  60     -11.279  -6.268  12.146  1.00  0.460          H  
ATOM    966  HG  LEU A  60      -9.172  -4.048  12.032  1.00  0.460          H  
ATOM    967 1HD1 LEU A  60      -9.828  -3.572  14.339  1.00  0.460          H  
ATOM    968 2HD1 LEU A  60     -11.176  -3.300  13.215  1.00  0.460          H  
ATOM    969 3HD1 LEU A  60     -11.138  -4.769  14.218  1.00  0.460          H  
ATOM    970 1HD2 LEU A  60      -8.142  -5.367  13.886  1.00  0.460          H  
ATOM    971 2HD2 LEU A  60      -9.434  -6.576  13.755  1.00  0.460          H  
ATOM    972 3HD2 LEU A  60      -8.266  -6.362  12.446  1.00  0.460          H  
ATOM    973  N   ALA A  61     -12.151  -6.316   8.842  1.00  0.220          N  
ATOM    974  CA  ALA A  61     -13.119  -7.170   8.164  1.00  0.220          C  
ATOM    975  C   ALA A  61     -12.426  -8.156   7.227  1.00  0.210          C  
ATOM    976  O   ALA A  61     -12.795  -9.338   7.176  1.00  0.220          O  
ATOM    977  CB  ALA A  61     -14.093  -6.322   7.370  1.00  0.310          C  
ATOM    978  H   ALA A  61     -12.247  -5.298   8.816  1.00  0.260          H  
ATOM    979  HA  ALA A  61     -13.661  -7.734   8.924  1.00  0.260          H  
ATOM    980 1HB  ALA A  61     -14.822  -6.967   6.895  1.00  0.370          H  
ATOM    981 2HB  ALA A  61     -14.596  -5.630   8.043  1.00  0.370          H  
ATOM    982 3HB  ALA A  61     -13.548  -5.759   6.612  1.00  0.370          H  
ATOM    983  N   TYR A  62     -11.395  -7.682   6.522  1.00  0.230          N  
ATOM    984  CA  TYR A  62     -10.642  -8.531   5.614  1.00  0.250          C  
ATOM    985  C   TYR A  62      -9.930  -9.650   6.381  1.00  0.240          C  
ATOM    986  O   TYR A  62      -9.934 -10.812   5.948  1.00  0.280          O  
ATOM    987  CB  TYR A  62      -9.624  -7.690   4.842  1.00  0.340          C  
ATOM    988  CG  TYR A  62     -10.195  -6.689   3.801  1.00  0.340          C  
ATOM    989  CD1 TYR A  62      -9.422  -5.619   3.412  1.00  0.340          C  
ATOM    990  CD2 TYR A  62     -11.448  -6.838   3.236  1.00  0.340          C  
ATOM    991  CE1 TYR A  62      -9.869  -4.749   2.456  1.00  0.340          C  
ATOM    992  CE2 TYR A  62     -11.881  -5.970   2.279  1.00  0.340          C  
ATOM    993  CZ  TYR A  62     -11.105  -4.940   1.893  1.00  0.340          C  
ATOM    994  OH  TYR A  62     -11.550  -4.104   0.939  1.00  0.340          O  
ATOM    995  H   TYR A  62     -11.181  -6.678   6.583  1.00  0.280          H  
ATOM    996  HA  TYR A  62     -11.329  -9.016   4.928  1.00  0.300          H  
ATOM    997 1HB  TYR A  62      -9.017  -7.124   5.547  1.00  0.410          H  
ATOM    998 2HB  TYR A  62      -8.940  -8.359   4.315  1.00  0.410          H  
ATOM    999  HD1 TYR A  62      -8.442  -5.476   3.856  1.00  0.410          H  
ATOM   1000  HD2 TYR A  62     -12.091  -7.651   3.517  1.00  0.410          H  
ATOM   1001  HE1 TYR A  62      -9.244  -3.921   2.147  1.00  0.410          H  
ATOM   1002  HE2 TYR A  62     -12.847  -6.099   1.827  1.00  0.410          H  
ATOM   1003  HH  TYR A  62     -12.320  -4.489   0.499  1.00  0.410          H  
ATOM   1004  N   LEU A  63      -9.360  -9.315   7.541  1.00  0.230          N  
ATOM   1005  CA  LEU A  63      -8.698 -10.303   8.393  1.00  0.250          C  
ATOM   1006  C   LEU A  63      -9.672 -11.316   8.982  1.00  0.250          C  
ATOM   1007  O   LEU A  63      -9.397 -12.515   8.989  1.00  0.280          O  
ATOM   1008  CB  LEU A  63      -7.997  -9.575   9.532  1.00  0.340          C  
ATOM   1009  CG  LEU A  63      -6.828  -8.733   9.126  1.00  0.340          C  
ATOM   1010  CD1 LEU A  63      -6.435  -7.851  10.230  1.00  0.340          C  
ATOM   1011  CD2 LEU A  63      -5.676  -9.607   8.802  1.00  0.340          C  
ATOM   1012  H   LEU A  63      -9.345  -8.322   7.806  1.00  0.280          H  
ATOM   1013  HA  LEU A  63      -7.983 -10.856   7.799  1.00  0.300          H  
ATOM   1014 1HB  LEU A  63      -8.715  -8.942  10.040  1.00  0.410          H  
ATOM   1015 2HB  LEU A  63      -7.639 -10.317  10.237  1.00  0.410          H  
ATOM   1016  HG  LEU A  63      -7.100  -8.128   8.282  1.00  0.410          H  
ATOM   1017 1HD1 LEU A  63      -5.607  -7.253   9.924  1.00  0.410          H  
ATOM   1018 2HD1 LEU A  63      -7.244  -7.207  10.488  1.00  0.410          H  
ATOM   1019 3HD1 LEU A  63      -6.155  -8.447  11.091  1.00  0.410          H  
ATOM   1020 1HD2 LEU A  63      -4.834  -8.983   8.540  1.00  0.410          H  
ATOM   1021 2HD2 LEU A  63      -5.442 -10.187   9.684  1.00  0.410          H  
ATOM   1022 3HD2 LEU A  63      -5.889 -10.276   7.978  1.00  0.410          H  
ATOM   1023  N   GLU A  64     -10.837 -10.860   9.435  1.00  0.230          N  
ATOM   1024  CA  GLU A  64     -11.828 -11.744  10.040  1.00  0.250          C  
ATOM   1025  C   GLU A  64     -12.301 -12.768   9.017  1.00  0.260          C  
ATOM   1026  O   GLU A  64     -12.491 -13.944   9.332  1.00  0.280          O  
ATOM   1027  CB  GLU A  64     -13.006 -10.930  10.583  1.00  0.340          C  
ATOM   1028  CG  GLU A  64     -12.675 -10.073  11.829  1.00  0.340          C  
ATOM   1029  CD  GLU A  64     -13.813  -9.178  12.232  1.00  0.340          C  
ATOM   1030  OE1 GLU A  64     -14.789  -9.150  11.518  1.00  0.340          O  
ATOM   1031  OE2 GLU A  64     -13.701  -8.509  13.233  1.00  0.340          O  
ATOM   1032  H   GLU A  64     -11.016  -9.859   9.408  1.00  0.280          H  
ATOM   1033  HA  GLU A  64     -11.360 -12.272  10.869  1.00  0.300          H  
ATOM   1034 1HB  GLU A  64     -13.364 -10.257   9.800  1.00  0.410          H  
ATOM   1035 2HB  GLU A  64     -13.823 -11.599  10.841  1.00  0.410          H  
ATOM   1036 1HG  GLU A  64     -12.440 -10.739  12.657  1.00  0.410          H  
ATOM   1037 2HG  GLU A  64     -11.790  -9.472  11.633  1.00  0.410          H  
ATOM   1038  N   ALA A  65     -12.438 -12.309   7.772  1.00  0.250          N  
ATOM   1039  CA  ALA A  65     -12.835 -13.109   6.626  1.00  0.270          C  
ATOM   1040  C   ALA A  65     -11.815 -14.207   6.286  1.00  0.290          C  
ATOM   1041  O   ALA A  65     -12.173 -15.180   5.626  1.00  0.340          O  
ATOM   1042  CB  ALA A  65     -13.046 -12.210   5.415  1.00  0.370          C  
ATOM   1043  H   ALA A  65     -12.314 -11.303   7.630  1.00  0.300          H  
ATOM   1044  HA  ALA A  65     -13.777 -13.594   6.871  1.00  0.320          H  
ATOM   1045 1HB  ALA A  65     -13.376 -12.801   4.581  1.00  0.440          H  
ATOM   1046 2HB  ALA A  65     -13.798 -11.458   5.647  1.00  0.440          H  
ATOM   1047 3HB  ALA A  65     -12.120 -11.720   5.160  1.00  0.440          H  
ATOM   1048  N   GLY A  66     -10.555 -14.075   6.720  1.00  0.280          N  
ATOM   1049  CA  GLY A  66      -9.539 -15.048   6.351  1.00  0.300          C  
ATOM   1050  C   GLY A  66      -8.245 -14.471   5.747  1.00  0.320          C  
ATOM   1051  O   GLY A  66      -7.344 -15.240   5.404  1.00  0.380          O  
ATOM   1052  H   GLY A  66     -10.299 -13.335   7.374  1.00  0.340          H  
ATOM   1053 1HA  GLY A  66      -9.282 -15.620   7.243  1.00  0.360          H  
ATOM   1054 2HA  GLY A  66      -9.970 -15.756   5.651  1.00  0.360          H  
ATOM   1055  N   ALA A  67      -8.121 -13.143   5.584  1.00  0.350          N  
ATOM   1056  CA  ALA A  67      -6.869 -12.610   5.046  1.00  0.430          C  
ATOM   1057  C   ALA A  67      -5.714 -12.946   5.992  1.00  0.390          C  
ATOM   1058  O   ALA A  67      -5.859 -12.913   7.216  1.00  1.000          O  
ATOM   1059  CB  ALA A  67      -6.963 -11.108   4.801  1.00  0.570          C  
ATOM   1060  H   ALA A  67      -8.856 -12.483   5.845  1.00  0.420          H  
ATOM   1061  HA  ALA A  67      -6.669 -13.098   4.101  1.00  0.520          H  
ATOM   1062 1HB  ALA A  67      -6.021 -10.750   4.373  1.00  0.680          H  
ATOM   1063 2HB  ALA A  67      -7.774 -10.904   4.101  1.00  0.680          H  
ATOM   1064 3HB  ALA A  67      -7.150 -10.589   5.721  1.00  0.680          H  
ATOM   1065  N   GLU A  68      -4.557 -13.254   5.407  1.00  0.300          N  
ATOM   1066  CA  GLU A  68      -3.326 -13.574   6.128  1.00  0.300          C  
ATOM   1067  C   GLU A  68      -2.375 -12.407   6.056  1.00  0.290          C  
ATOM   1068  O   GLU A  68      -1.502 -12.227   6.906  1.00  0.290          O  
ATOM   1069  CB  GLU A  68      -2.682 -14.798   5.514  1.00  0.420          C  
ATOM   1070  CG  GLU A  68      -3.522 -16.023   5.641  1.00  0.420          C  
ATOM   1071  CD  GLU A  68      -2.919 -17.152   4.985  1.00  0.420          C  
ATOM   1072  OE1 GLU A  68      -2.725 -17.069   3.796  1.00  0.420          O  
ATOM   1073  OE2 GLU A  68      -2.589 -18.106   5.662  1.00  0.420          O  
ATOM   1074  H   GLU A  68      -4.526 -13.253   4.389  1.00  0.360          H  
ATOM   1075  HA  GLU A  68      -3.567 -13.767   7.176  1.00  0.360          H  
ATOM   1076 1HB  GLU A  68      -2.499 -14.617   4.452  1.00  0.500          H  
ATOM   1077 2HB  GLU A  68      -1.718 -14.986   5.987  1.00  0.500          H  
ATOM   1078 1HG  GLU A  68      -3.660 -16.251   6.695  1.00  0.500          H  
ATOM   1079 2HG  GLU A  68      -4.502 -15.831   5.205  1.00  0.500          H  
ATOM   1080  N   VAL A  69      -2.480 -11.702   4.956  1.00  0.340          N  
ATOM   1081  CA  VAL A  69      -1.697 -10.537   4.651  1.00  0.370          C  
ATOM   1082  C   VAL A  69      -2.649  -9.443   4.228  1.00  0.440          C  
ATOM   1083  O   VAL A  69      -3.566  -9.709   3.463  1.00  0.590          O  
ATOM   1084  CB  VAL A  69      -0.603 -10.852   3.589  1.00  0.510          C  
ATOM   1085  CG1 VAL A  69      -1.199 -11.551   2.364  1.00  0.510          C  
ATOM   1086  CG2 VAL A  69       0.062  -9.500   3.169  1.00  0.510          C  
ATOM   1087  H   VAL A  69      -3.180 -11.987   4.270  1.00  0.410          H  
ATOM   1088  HA  VAL A  69      -1.193 -10.215   5.554  1.00  0.440          H  
ATOM   1089  HB  VAL A  69       0.139 -11.519   4.014  1.00  0.610          H  
ATOM   1090 1HG1 VAL A  69      -0.418 -11.752   1.632  1.00  0.610          H  
ATOM   1091 2HG1 VAL A  69      -1.655 -12.490   2.668  1.00  0.610          H  
ATOM   1092 3HG1 VAL A  69      -1.939 -10.937   1.934  1.00  0.610          H  
ATOM   1093 1HG2 VAL A  69       0.829  -9.665   2.440  1.00  0.610          H  
ATOM   1094 2HG2 VAL A  69      -0.677  -8.833   2.734  1.00  0.610          H  
ATOM   1095 3HG2 VAL A  69       0.499  -9.017   4.043  1.00  0.610          H  
ATOM   1096  N   ILE A  70      -2.465  -8.237   4.746  1.00  0.400          N  
ATOM   1097  CA  ILE A  70      -3.335  -7.137   4.352  1.00  0.490          C  
ATOM   1098  C   ILE A  70      -2.526  -5.975   3.819  1.00  0.430          C  
ATOM   1099  O   ILE A  70      -1.334  -5.864   4.107  1.00  0.470          O  
ATOM   1100  CB  ILE A  70      -4.229  -6.666   5.514  1.00  0.650          C  
ATOM   1101  CG1 ILE A  70      -3.391  -6.107   6.718  1.00  0.650          C  
ATOM   1102  CG2 ILE A  70      -5.081  -7.837   5.953  1.00  0.650          C  
ATOM   1103  CD1 ILE A  70      -4.240  -5.396   7.766  1.00  0.650          C  
ATOM   1104  H   ILE A  70      -1.692  -8.103   5.401  1.00  0.480          H  
ATOM   1105  HA  ILE A  70      -3.988  -7.478   3.550  1.00  0.590          H  
ATOM   1106  HB  ILE A  70      -4.884  -5.864   5.160  1.00  0.780          H  
ATOM   1107 1HG1 ILE A  70      -2.864  -6.936   7.198  1.00  0.780          H  
ATOM   1108 2HG1 ILE A  70      -2.653  -5.396   6.349  1.00  0.780          H  
ATOM   1109 1HG2 ILE A  70      -5.738  -7.523   6.714  1.00  0.780          H  
ATOM   1110 2HG2 ILE A  70      -5.662  -8.199   5.124  1.00  0.780          H  
ATOM   1111 3HG2 ILE A  70      -4.448  -8.637   6.308  1.00  0.780          H  
ATOM   1112 1HD1 ILE A  70      -3.613  -5.040   8.549  1.00  0.780          H  
ATOM   1113 2HD1 ILE A  70      -4.738  -4.554   7.295  1.00  0.780          H  
ATOM   1114 3HD1 ILE A  70      -4.972  -6.055   8.183  1.00  0.780          H  
ATOM   1115  N   GLU A  71      -3.183  -5.102   3.073  1.00  0.410          N  
ATOM   1116  CA  GLU A  71      -2.556  -3.927   2.485  1.00  0.430          C  
ATOM   1117  C   GLU A  71      -2.701  -2.703   3.373  1.00  0.460          C  
ATOM   1118  O   GLU A  71      -3.748  -2.500   3.989  1.00  0.620          O  
ATOM   1119  CB  GLU A  71      -3.177  -3.623   1.129  1.00  0.590          C  
ATOM   1120  CG  GLU A  71      -2.450  -2.555   0.336  1.00  0.590          C  
ATOM   1121  CD  GLU A  71      -3.072  -2.258  -0.941  1.00  0.590          C  
ATOM   1122  OE1 GLU A  71      -4.088  -2.834  -1.240  1.00  0.590          O  
ATOM   1123  OE2 GLU A  71      -2.555  -1.421  -1.631  1.00  0.590          O  
ATOM   1124  H   GLU A  71      -4.191  -5.258   2.917  1.00  0.490          H  
ATOM   1125  HA  GLU A  71      -1.495  -4.126   2.352  1.00  0.520          H  
ATOM   1126 1HB  GLU A  71      -3.234  -4.510   0.550  1.00  0.710          H  
ATOM   1127 2HB  GLU A  71      -4.195  -3.291   1.279  1.00  0.710          H  
ATOM   1128 1HG  GLU A  71      -2.428  -1.643   0.894  1.00  0.710          H  
ATOM   1129 2HG  GLU A  71      -1.418  -2.870   0.173  1.00  0.710          H  
ATOM   1130  N   THR A  72      -1.676  -1.868   3.416  1.00  0.340          N  
ATOM   1131  CA  THR A  72      -1.775  -0.627   4.166  1.00  0.340          C  
ATOM   1132  C   THR A  72      -2.559   0.415   3.407  1.00  0.360          C  
ATOM   1133  O   THR A  72      -2.616   0.409   2.176  1.00  0.370          O  
ATOM   1134  CB  THR A  72      -0.387  -0.070   4.435  1.00  0.480          C  
ATOM   1135  OG1 THR A  72       0.262   0.220   3.205  1.00  0.480          O  
ATOM   1136  CG2 THR A  72       0.407  -1.062   5.144  1.00  0.480          C  
ATOM   1137  H   THR A  72      -0.810  -2.100   2.916  1.00  0.410          H  
ATOM   1138  HA  THR A  72      -2.285  -0.816   5.090  1.00  0.410          H  
ATOM   1139  HB  THR A  72      -0.455   0.818   5.019  1.00  0.570          H  
ATOM   1140  HG1 THR A  72      -0.017   1.068   2.822  1.00  0.570          H  
ATOM   1141 1HG2 THR A  72       1.394  -0.668   5.325  1.00  0.570          H  
ATOM   1142 2HG2 THR A  72      -0.061  -1.271   6.050  1.00  0.570          H  
ATOM   1143 3HG2 THR A  72       0.483  -1.957   4.582  1.00  0.570          H  
ATOM   1144  N   ASN A  73      -3.061   1.426   4.098  1.00  0.430          N  
ATOM   1145  CA  ASN A  73      -3.753   2.468   3.338  1.00  0.470          C  
ATOM   1146  C   ASN A  73      -2.768   3.534   2.888  1.00  0.420          C  
ATOM   1147  O   ASN A  73      -2.760   4.653   3.399  1.00  0.490          O  
ATOM   1148  CB  ASN A  73      -4.890   3.052   4.121  1.00  0.640          C  
ATOM   1149  CG  ASN A  73      -5.780   3.925   3.262  1.00  0.640          C  
ATOM   1150  OD1 ASN A  73      -5.802   3.796   2.034  1.00  0.640          O  
ATOM   1151  ND2 ASN A  73      -6.490   4.811   3.877  1.00  0.640          N  
ATOM   1152  H   ASN A  73      -2.959   1.453   5.119  1.00  0.520          H  
ATOM   1153  HA  ASN A  73      -4.171   2.023   2.435  1.00  0.560          H  
ATOM   1154 1HB  ASN A  73      -5.488   2.237   4.522  1.00  0.770          H  
ATOM   1155 2HB  ASN A  73      -4.504   3.609   4.955  1.00  0.770          H  
ATOM   1156 1HD2 ASN A  73      -7.094   5.417   3.359  1.00  0.770          H  
ATOM   1157 2HD2 ASN A  73      -6.385   4.907   4.870  1.00  0.770          H  
ATOM   1158  N   THR A  74      -1.876   3.148   1.978  1.00  0.340          N  
ATOM   1159  CA  THR A  74      -0.771   4.012   1.561  1.00  0.330          C  
ATOM   1160  C   THR A  74      -0.498   4.150   0.053  1.00  0.320          C  
ATOM   1161  O   THR A  74       0.446   4.839  -0.328  1.00  0.320          O  
ATOM   1162  CB  THR A  74       0.506   3.532   2.211  1.00  0.470          C  
ATOM   1163  OG1 THR A  74       0.786   2.220   1.756  1.00  0.470          O  
ATOM   1164  CG2 THR A  74       0.311   3.490   3.711  1.00  0.470          C  
ATOM   1165  H   THR A  74      -1.974   2.191   1.626  1.00  0.410          H  
ATOM   1166  HA  THR A  74      -0.972   5.005   1.951  1.00  0.400          H  
ATOM   1167  HB  THR A  74       1.328   4.200   1.948  1.00  0.560          H  
ATOM   1168  HG1 THR A  74       1.164   2.298   0.851  1.00  0.560          H  
ATOM   1169 1HG2 THR A  74       1.185   3.151   4.202  1.00  0.560          H  
ATOM   1170 2HG2 THR A  74       0.066   4.485   4.063  1.00  0.560          H  
ATOM   1171 3HG2 THR A  74      -0.472   2.827   3.957  1.00  0.560          H  
ATOM   1172  N   PHE A  75      -1.287   3.506  -0.799  1.00  0.320          N  
ATOM   1173  CA  PHE A  75      -1.045   3.449  -2.253  1.00  0.340          C  
ATOM   1174  C   PHE A  75      -0.768   4.816  -2.906  1.00  0.310          C  
ATOM   1175  O   PHE A  75       0.209   5.022  -3.634  1.00  0.300          O  
ATOM   1176  CB  PHE A  75      -2.294   2.833  -2.888  1.00  0.470          C  
ATOM   1177  CG  PHE A  75      -2.331   2.736  -4.368  1.00  0.470          C  
ATOM   1178  CD1 PHE A  75      -1.855   1.624  -5.021  1.00  0.470          C  
ATOM   1179  CD2 PHE A  75      -2.864   3.765  -5.119  1.00  0.470          C  
ATOM   1180  CE1 PHE A  75      -1.937   1.544  -6.384  1.00  0.470          C  
ATOM   1181  CE2 PHE A  75      -2.922   3.684  -6.460  1.00  0.470          C  
ATOM   1182  CZ  PHE A  75      -2.476   2.575  -7.102  1.00  0.470          C  
ATOM   1183  H   PHE A  75      -2.093   3.014  -0.441  1.00  0.380          H  
ATOM   1184  HA  PHE A  75      -0.192   2.795  -2.423  1.00  0.410          H  
ATOM   1185 1HB  PHE A  75      -2.424   1.821  -2.488  1.00  0.560          H  
ATOM   1186 2HB  PHE A  75      -3.171   3.406  -2.570  1.00  0.560          H  
ATOM   1187  HD1 PHE A  75      -1.429   0.796  -4.447  1.00  0.560          H  
ATOM   1188  HD2 PHE A  75      -3.245   4.657  -4.621  1.00  0.560          H  
ATOM   1189  HE1 PHE A  75      -1.574   0.666  -6.885  1.00  0.560          H  
ATOM   1190  HE2 PHE A  75      -3.330   4.504  -7.024  1.00  0.560          H  
ATOM   1191  HZ  PHE A  75      -2.547   2.522  -8.182  1.00  0.560          H  
ATOM   1192  N   GLY A  76      -1.615   5.776  -2.635  1.00  0.340          N  
ATOM   1193  CA  GLY A  76      -1.502   7.101  -3.214  1.00  0.360          C  
ATOM   1194  C   GLY A  76      -0.586   8.043  -2.432  1.00  0.340          C  
ATOM   1195  O   GLY A  76      -0.472   9.216  -2.785  1.00  0.360          O  
ATOM   1196  H   GLY A  76      -2.399   5.572  -2.022  1.00  0.410          H  
ATOM   1197 1HA  GLY A  76      -1.145   7.019  -4.240  1.00  0.430          H  
ATOM   1198 2HA  GLY A  76      -2.497   7.541  -3.262  1.00  0.430          H  
ATOM   1199  N   ALA A  77       0.104   7.566  -1.385  1.00  0.340          N  
ATOM   1200  CA  ALA A  77       0.915   8.463  -0.554  1.00  0.350          C  
ATOM   1201  C   ALA A  77       2.267   8.812  -1.185  1.00  0.360          C  
ATOM   1202  O   ALA A  77       3.317   8.509  -0.626  1.00  0.430          O  
ATOM   1203  CB  ALA A  77       1.142   7.847   0.823  1.00  0.490          C  
ATOM   1204  H   ALA A  77       0.056   6.574  -1.143  1.00  0.410          H  
ATOM   1205  HA  ALA A  77       0.355   9.382  -0.432  1.00  0.420          H  
ATOM   1206 1HB  ALA A  77       1.709   8.542   1.446  1.00  0.580          H  
ATOM   1207 2HB  ALA A  77       0.182   7.638   1.296  1.00  0.580          H  
ATOM   1208 3HB  ALA A  77       1.699   6.915   0.714  1.00  0.580          H  
ATOM   1209  N   LEU A  78       2.214   9.467  -2.336  1.00  0.340          N  
ATOM   1210  CA  LEU A  78       3.341   9.924  -3.140  1.00  0.400          C  
ATOM   1211  C   LEU A  78       3.140  11.388  -3.501  1.00  0.440          C  
ATOM   1212  O   LEU A  78       2.027  11.810  -3.826  1.00  0.480          O  
ATOM   1213  CB  LEU A  78       3.430   9.109  -4.442  1.00  0.540          C  
ATOM   1214  CG  LEU A  78       3.687   7.598  -4.315  1.00  0.540          C  
ATOM   1215  CD1 LEU A  78       3.452   6.933  -5.666  1.00  0.540          C  
ATOM   1216  CD2 LEU A  78       5.133   7.342  -3.871  1.00  0.540          C  
ATOM   1217  H   LEU A  78       1.269   9.634  -2.679  1.00  0.410          H  
ATOM   1218  HA  LEU A  78       4.257   9.828  -2.559  1.00  0.480          H  
ATOM   1219 1HB  LEU A  78       2.490   9.229  -4.976  1.00  0.640          H  
ATOM   1220 2HB  LEU A  78       4.226   9.528  -5.057  1.00  0.640          H  
ATOM   1221  HG  LEU A  78       2.991   7.167  -3.588  1.00  0.640          H  
ATOM   1222 1HD1 LEU A  78       3.623   5.872  -5.560  1.00  0.640          H  
ATOM   1223 2HD1 LEU A  78       2.422   7.097  -5.994  1.00  0.640          H  
ATOM   1224 3HD1 LEU A  78       4.135   7.334  -6.414  1.00  0.640          H  
ATOM   1225 1HD2 LEU A  78       5.289   6.282  -3.791  1.00  0.640          H  
ATOM   1226 2HD2 LEU A  78       5.827   7.755  -4.603  1.00  0.640          H  
ATOM   1227 3HD2 LEU A  78       5.315   7.800  -2.903  1.00  0.640          H  
ATOM   1228  N   ARG A  79       4.207  12.173  -3.562  1.00  0.460          N  
ATOM   1229  CA  ARG A  79       4.059  13.589  -3.931  1.00  0.510          C  
ATOM   1230  C   ARG A  79       3.357  13.795  -5.281  1.00  0.490          C  
ATOM   1231  O   ARG A  79       2.458  14.629  -5.412  1.00  0.510          O  
ATOM   1232  CB  ARG A  79       5.427  14.249  -3.963  1.00  0.690          C  
ATOM   1233  CG  ARG A  79       6.021  14.475  -2.585  1.00  0.690          C  
ATOM   1234  CD  ARG A  79       7.379  15.074  -2.607  1.00  0.690          C  
ATOM   1235  NE  ARG A  79       7.850  15.292  -1.240  1.00  0.690          N  
ATOM   1236  CZ  ARG A  79       7.709  16.439  -0.511  1.00  0.690          C  
ATOM   1237  NH1 ARG A  79       7.191  17.544  -1.037  1.00  0.690          N  
ATOM   1238  NH2 ARG A  79       8.104  16.446   0.761  1.00  0.690          N  
ATOM   1239  H   ARG A  79       5.114  11.808  -3.308  1.00  0.550          H  
ATOM   1240  HA  ARG A  79       3.466  14.079  -3.154  1.00  0.610          H  
ATOM   1241 1HB  ARG A  79       6.119  13.639  -4.542  1.00  0.830          H  
ATOM   1242 2HB  ARG A  79       5.351  15.219  -4.457  1.00  0.830          H  
ATOM   1243 1HG  ARG A  79       5.381  15.134  -2.026  1.00  0.830          H  
ATOM   1244 2HG  ARG A  79       6.089  13.524  -2.056  1.00  0.830          H  
ATOM   1245 1HD  ARG A  79       8.073  14.389  -3.098  1.00  0.830          H  
ATOM   1246 2HD  ARG A  79       7.365  16.024  -3.139  1.00  0.830          H  
ATOM   1247  HE  ARG A  79       8.252  14.476  -0.751  1.00  0.830          H  
ATOM   1248 1HH1 ARG A  79       6.869  17.594  -2.015  1.00  0.830          H  
ATOM   1249 2HH1 ARG A  79       7.097  18.394  -0.459  1.00  0.830          H  
ATOM   1250 1HH2 ARG A  79       8.486  15.582   1.183  1.00  0.830          H  
ATOM   1251 2HH2 ARG A  79       7.978  17.291   1.339  1.00  0.830          H  
ATOM   1252  N   HIS A  80       3.643  12.926  -6.242  1.00  0.490          N  
ATOM   1253  CA  HIS A  80       3.077  12.990  -7.587  1.00  0.480          C  
ATOM   1254  C   HIS A  80       1.567  12.794  -7.640  1.00  0.540          C  
ATOM   1255  O   HIS A  80       0.935  13.102  -8.648  1.00  0.700          O  
ATOM   1256  CB  HIS A  80       3.769  11.944  -8.442  1.00  0.680          C  
ATOM   1257  CG  HIS A  80       5.141  12.310  -8.630  1.00  0.680          C  
ATOM   1258  ND1 HIS A  80       6.075  12.154  -7.643  1.00  0.680          N  
ATOM   1259  CD2 HIS A  80       5.782  12.863  -9.674  1.00  0.680          C  
ATOM   1260  CE1 HIS A  80       7.225  12.614  -8.063  1.00  0.680          C  
ATOM   1261  NE2 HIS A  80       7.080  13.042  -9.296  1.00  0.680          N  
ATOM   1262  H   HIS A  80       4.382  12.251  -6.082  1.00  0.590          H  
ATOM   1263  HA  HIS A  80       3.292  13.967  -8.015  1.00  0.580          H  
ATOM   1264 1HB  HIS A  80       3.722  10.972  -7.957  1.00  0.810          H  
ATOM   1265 2HB  HIS A  80       3.284  11.872  -9.418  1.00  0.810          H  
ATOM   1266  HD2 HIS A  80       5.342  13.130 -10.633  1.00  0.810          H  
ATOM   1267  HE1 HIS A  80       8.135  12.634  -7.490  1.00  0.810          H  
ATOM   1268  HE2 HIS A  80       7.807  13.445  -9.868  1.00  0.810          H  
ATOM   1269  N   VAL A  81       0.994  12.256  -6.571  1.00  0.470          N  
ATOM   1270  CA  VAL A  81      -0.434  12.014  -6.490  1.00  0.500          C  
ATOM   1271  C   VAL A  81      -1.063  13.056  -5.573  1.00  0.520          C  
ATOM   1272  O   VAL A  81      -1.988  13.771  -5.964  1.00  0.590          O  
ATOM   1273  CB  VAL A  81      -0.694  10.600  -5.927  1.00  0.690          C  
ATOM   1274  CG1 VAL A  81      -2.198  10.342  -5.769  1.00  0.690          C  
ATOM   1275  CG2 VAL A  81      -0.040   9.577  -6.839  1.00  0.690          C  
ATOM   1276  H   VAL A  81       1.570  12.057  -5.752  1.00  0.560          H  
ATOM   1277  HA  VAL A  81      -0.870  12.101  -7.487  1.00  0.600          H  
ATOM   1278  HB  VAL A  81      -0.248  10.528  -4.935  1.00  0.830          H  
ATOM   1279 1HG1 VAL A  81      -2.353   9.349  -5.355  1.00  0.830          H  
ATOM   1280 2HG1 VAL A  81      -2.630  11.076  -5.098  1.00  0.830          H  
ATOM   1281 3HG1 VAL A  81      -2.684  10.411  -6.745  1.00  0.830          H  
ATOM   1282 1HG2 VAL A  81      -0.190   8.573  -6.445  1.00  0.830          H  
ATOM   1283 2HG2 VAL A  81      -0.476   9.644  -7.833  1.00  0.830          H  
ATOM   1284 3HG2 VAL A  81       1.016   9.783  -6.894  1.00  0.830          H  
ATOM   1285  N   LEU A  82      -0.534  13.133  -4.352  1.00  0.500          N  
ATOM   1286  CA  LEU A  82      -1.044  13.982  -3.294  1.00  0.530          C  
ATOM   1287  C   LEU A  82      -0.942  15.460  -3.600  1.00  0.580          C  
ATOM   1288  O   LEU A  82      -1.759  16.258  -3.136  1.00  0.650          O  
ATOM   1289  CB  LEU A  82      -0.301  13.714  -1.996  1.00  0.730          C  
ATOM   1290  CG  LEU A  82      -0.491  12.377  -1.307  1.00  0.730          C  
ATOM   1291  CD1 LEU A  82       0.429  12.361  -0.144  1.00  0.730          C  
ATOM   1292  CD2 LEU A  82      -1.937  12.174  -0.858  1.00  0.730          C  
ATOM   1293  H   LEU A  82       0.265  12.537  -4.141  1.00  0.600          H  
ATOM   1294  HA  LEU A  82      -2.094  13.752  -3.163  1.00  0.640          H  
ATOM   1295 1HB  LEU A  82       0.768  13.832  -2.188  1.00  0.880          H  
ATOM   1296 2HB  LEU A  82      -0.587  14.439  -1.316  1.00  0.880          H  
ATOM   1297  HG  LEU A  82      -0.207  11.573  -1.981  1.00  0.880          H  
ATOM   1298 1HD1 LEU A  82       0.349  11.431   0.383  1.00  0.880          H  
ATOM   1299 2HD1 LEU A  82       1.445  12.499  -0.498  1.00  0.880          H  
ATOM   1300 3HD1 LEU A  82       0.167  13.169   0.522  1.00  0.880          H  
ATOM   1301 1HD2 LEU A  82      -2.025  11.211  -0.352  1.00  0.880          H  
ATOM   1302 2HD2 LEU A  82      -2.219  12.965  -0.177  1.00  0.880          H  
ATOM   1303 3HD2 LEU A  82      -2.591  12.176  -1.711  1.00  0.880          H  
ATOM   1304  N   ALA A  83       0.019  15.872  -4.408  1.00  0.600          N  
ATOM   1305  CA  ALA A  83       0.128  17.281  -4.706  1.00  0.690          C  
ATOM   1306  C   ALA A  83      -1.160  17.830  -5.304  1.00  0.760          C  
ATOM   1307  O   ALA A  83      -1.555  18.954  -4.985  1.00  0.840          O  
ATOM   1308  CB  ALA A  83       1.282  17.522  -5.658  1.00  0.930          C  
ATOM   1309  H   ALA A  83       0.729  15.236  -4.781  1.00  0.720          H  
ATOM   1310  HA  ALA A  83       0.295  17.807  -3.780  1.00  0.830          H  
ATOM   1311 1HB  ALA A  83       1.373  18.589  -5.857  1.00  1.120          H  
ATOM   1312 2HB  ALA A  83       2.206  17.161  -5.210  1.00  1.120          H  
ATOM   1313 3HB  ALA A  83       1.098  16.989  -6.590  1.00  1.120          H  
ATOM   1314  N   GLU A  84      -1.896  17.031  -6.081  1.00  0.780          N  
ATOM   1315  CA  GLU A  84      -3.093  17.556  -6.720  1.00  0.860          C  
ATOM   1316  C   GLU A  84      -4.299  17.477  -5.800  1.00  0.890          C  
ATOM   1317  O   GLU A  84      -5.414  17.831  -6.184  1.00  1.020          O  
ATOM   1318  CB  GLU A  84      -3.351  16.841  -8.041  1.00  1.170          C  
ATOM   1319  CG  GLU A  84      -2.249  17.067  -9.089  1.00  1.170          C  
ATOM   1320  CD  GLU A  84      -2.094  18.516  -9.504  1.00  1.170          C  
ATOM   1321  OE1 GLU A  84      -3.085  19.198  -9.614  1.00  1.170          O  
ATOM   1322  OE2 GLU A  84      -0.979  18.935  -9.709  1.00  1.170          O  
ATOM   1323  H   GLU A  84      -1.632  16.058  -6.267  1.00  0.940          H  
ATOM   1324  HA  GLU A  84      -2.923  18.608  -6.952  1.00  1.030          H  
ATOM   1325 1HB  GLU A  84      -3.414  15.767  -7.855  1.00  1.410          H  
ATOM   1326 2HB  GLU A  84      -4.305  17.159  -8.464  1.00  1.410          H  
ATOM   1327 1HG  GLU A  84      -1.303  16.712  -8.684  1.00  1.410          H  
ATOM   1328 2HG  GLU A  84      -2.477  16.468  -9.969  1.00  1.410          H  
ATOM   1329  N   TYR A  85      -4.070  17.000  -4.577  1.00  0.840          N  
ATOM   1330  CA  TYR A  85      -5.080  16.893  -3.547  1.00  0.900          C  
ATOM   1331  C   TYR A  85      -4.804  17.976  -2.498  1.00  0.890          C  
ATOM   1332  O   TYR A  85      -5.522  18.083  -1.502  1.00  1.030          O  
ATOM   1333  CB  TYR A  85      -5.001  15.541  -2.818  1.00  1.240          C  
ATOM   1334  CG  TYR A  85      -5.177  14.248  -3.627  1.00  1.240          C  
ATOM   1335  CD1 TYR A  85      -5.471  14.216  -4.994  1.00  1.240          C  
ATOM   1336  CD2 TYR A  85      -5.044  13.063  -2.945  1.00  1.240          C  
ATOM   1337  CE1 TYR A  85      -5.597  13.007  -5.631  1.00  1.240          C  
ATOM   1338  CE2 TYR A  85      -5.179  11.870  -3.584  1.00  1.240          C  
ATOM   1339  CZ  TYR A  85      -5.448  11.833  -4.920  1.00  1.240          C  
ATOM   1340  OH  TYR A  85      -5.577  10.617  -5.555  1.00  1.240          O  
ATOM   1341  H   TYR A  85      -3.130  16.715  -4.321  1.00  1.010          H  
ATOM   1342  HA  TYR A  85      -6.066  17.062  -3.976  1.00  1.080          H  
ATOM   1343 1HB  TYR A  85      -4.027  15.484  -2.346  1.00  1.480          H  
ATOM   1344 2HB  TYR A  85      -5.714  15.531  -2.009  1.00  1.480          H  
ATOM   1345  HD1 TYR A  85      -5.602  15.119  -5.568  1.00  1.480          H  
ATOM   1346  HD2 TYR A  85      -4.824  13.076  -1.886  1.00  1.480          H  
ATOM   1347  HE1 TYR A  85      -5.821  12.974  -6.694  1.00  1.480          H  
ATOM   1348  HE2 TYR A  85      -5.064  10.943  -3.029  1.00  1.480          H  
ATOM   1349  HH  TYR A  85      -5.590  10.751  -6.511  1.00  1.480          H  
ATOM   1350  N   GLY A  86      -3.721  18.760  -2.700  1.00  0.840          N  
ATOM   1351  CA  GLY A  86      -3.302  19.758  -1.720  1.00  0.880          C  
ATOM   1352  C   GLY A  86      -2.576  19.118  -0.526  1.00  0.830          C  
ATOM   1353  O   GLY A  86      -2.525  19.698   0.561  1.00  0.890          O  
ATOM   1354  H   GLY A  86      -3.164  18.677  -3.553  1.00  1.010          H  
ATOM   1355 1HA  GLY A  86      -2.643  20.478  -2.207  1.00  1.060          H  
ATOM   1356 2HA  GLY A  86      -4.174  20.307  -1.368  1.00  1.060          H  
ATOM   1357  N   LEU A  87      -2.040  17.908  -0.720  1.00  0.770          N  
ATOM   1358  CA  LEU A  87      -1.385  17.128   0.313  1.00  0.790          C  
ATOM   1359  C   LEU A  87       0.040  16.709  -0.051  1.00  0.830          C  
ATOM   1360  O   LEU A  87       0.522  15.688   0.421  1.00  1.360          O  
ATOM   1361  CB  LEU A  87      -2.240  15.868   0.543  1.00  1.100          C  
ATOM   1362  CG  LEU A  87      -3.656  16.050   1.092  1.00  1.100          C  
ATOM   1363  CD1 LEU A  87      -4.402  14.740   0.948  1.00  1.100          C  
ATOM   1364  CD2 LEU A  87      -3.599  16.457   2.552  1.00  1.100          C  
ATOM   1365  H   LEU A  87      -2.048  17.478  -1.649  1.00  0.920          H  
ATOM   1366  HA  LEU A  87      -1.341  17.728   1.218  1.00  0.950          H  
ATOM   1367 1HB  LEU A  87      -2.371  15.396  -0.423  1.00  1.320          H  
ATOM   1368 2HB  LEU A  87      -1.721  15.188   1.180  1.00  1.320          H  
ATOM   1369  HG  LEU A  87      -4.184  16.812   0.514  1.00  1.320          H  
ATOM   1370 1HD1 LEU A  87      -5.415  14.861   1.321  1.00  1.320          H  
ATOM   1371 2HD1 LEU A  87      -4.440  14.460  -0.092  1.00  1.320          H  
ATOM   1372 3HD1 LEU A  87      -3.894  13.964   1.513  1.00  1.320          H  
ATOM   1373 1HD2 LEU A  87      -4.615  16.571   2.926  1.00  1.320          H  
ATOM   1374 2HD2 LEU A  87      -3.081  15.688   3.128  1.00  1.320          H  
ATOM   1375 3HD2 LEU A  87      -3.075  17.405   2.651  1.00  1.320          H  
ATOM   1376  N   GLU A  88       0.749  17.470  -0.869  1.00  0.600          N  
ATOM   1377  CA  GLU A  88       2.086  17.032  -1.304  1.00  0.610          C  
ATOM   1378  C   GLU A  88       3.041  16.657  -0.158  1.00  0.630          C  
ATOM   1379  O   GLU A  88       3.755  15.650  -0.222  1.00  0.720          O  
ATOM   1380  CB  GLU A  88       2.769  18.120  -2.132  1.00  0.850          C  
ATOM   1381  CG  GLU A  88       4.068  17.675  -2.702  1.00  0.850          C  
ATOM   1382  CD  GLU A  88       4.730  18.657  -3.572  1.00  0.850          C  
ATOM   1383  OE1 GLU A  88       4.087  19.570  -4.027  1.00  0.850          O  
ATOM   1384  OE2 GLU A  88       5.922  18.523  -3.742  1.00  0.850          O  
ATOM   1385  H   GLU A  88       0.352  18.333  -1.217  1.00  0.720          H  
ATOM   1386  HA  GLU A  88       1.960  16.149  -1.933  1.00  0.730          H  
ATOM   1387 1HB  GLU A  88       2.148  18.459  -2.927  1.00  1.020          H  
ATOM   1388 2HB  GLU A  88       2.972  18.979  -1.496  1.00  1.020          H  
ATOM   1389 1HG  GLU A  88       4.726  17.442  -1.894  1.00  1.020          H  
ATOM   1390 2HG  GLU A  88       3.891  16.766  -3.266  1.00  1.020          H  
ATOM   1391  N   GLU A  89       3.020  17.429   0.921  1.00  0.740          N  
ATOM   1392  CA  GLU A  89       3.959  17.206   2.015  1.00  0.920          C  
ATOM   1393  C   GLU A  89       3.489  16.104   2.949  1.00  0.860          C  
ATOM   1394  O   GLU A  89       4.163  15.767   3.921  1.00  1.100          O  
ATOM   1395  CB  GLU A  89       4.145  18.494   2.828  1.00  1.220          C  
ATOM   1396  CG  GLU A  89       4.778  19.667   2.072  1.00  1.220          C  
ATOM   1397  CD  GLU A  89       6.205  19.408   1.666  1.00  1.220          C  
ATOM   1398  OE1 GLU A  89       6.889  18.696   2.359  1.00  1.220          O  
ATOM   1399  OE2 GLU A  89       6.616  19.911   0.652  1.00  1.220          O  
ATOM   1400  H   GLU A  89       2.382  18.209   0.954  1.00  0.890          H  
ATOM   1401  HA  GLU A  89       4.921  16.913   1.593  1.00  1.100          H  
ATOM   1402 1HB  GLU A  89       3.175  18.826   3.196  1.00  1.460          H  
ATOM   1403 2HB  GLU A  89       4.768  18.287   3.698  1.00  1.460          H  
ATOM   1404 1HG  GLU A  89       4.193  19.856   1.171  1.00  1.460          H  
ATOM   1405 2HG  GLU A  89       4.735  20.559   2.695  1.00  1.460          H  
ATOM   1406  N   ALA A  90       2.314  15.554   2.675  1.00  0.620          N  
ATOM   1407  CA  ALA A  90       1.738  14.515   3.489  1.00  0.620          C  
ATOM   1408  C   ALA A  90       2.213  13.128   3.057  1.00  0.630          C  
ATOM   1409  O   ALA A  90       1.894  12.146   3.716  1.00  0.640          O  
ATOM   1410  CB  ALA A  90       0.221  14.596   3.439  1.00  0.870          C  
ATOM   1411  H   ALA A  90       1.807  15.839   1.836  1.00  0.740          H  
ATOM   1412  HA  ALA A  90       2.059  14.682   4.517  1.00  0.740          H  
ATOM   1413 1HB  ALA A  90      -0.200  13.860   4.084  1.00  1.040          H  
ATOM   1414 2HB  ALA A  90      -0.102  15.582   3.764  1.00  1.040          H  
ATOM   1415 3HB  ALA A  90      -0.102  14.422   2.440  1.00  1.040          H  
ATOM   1416  N   ALA A  91       3.024  12.998   1.993  1.00  0.660          N  
ATOM   1417  CA  ALA A  91       3.375  11.627   1.583  1.00  0.650          C  
ATOM   1418  C   ALA A  91       4.000  10.818   2.719  1.00  0.610          C  
ATOM   1419  O   ALA A  91       3.597   9.675   2.946  1.00  0.590          O  
ATOM   1420  CB  ALA A  91       4.333  11.653   0.400  1.00  0.910          C  
ATOM   1421  H   ALA A  91       3.316  13.818   1.444  1.00  0.790          H  
ATOM   1422  HA  ALA A  91       2.464  11.118   1.286  1.00  0.780          H  
ATOM   1423 1HB  ALA A  91       4.555  10.632   0.091  1.00  1.100          H  
ATOM   1424 2HB  ALA A  91       3.875  12.191  -0.427  1.00  1.100          H  
ATOM   1425 3HB  ALA A  91       5.260  12.151   0.686  1.00  1.100          H  
ATOM   1426  N   GLU A  92       4.906  11.403   3.507  1.00  0.610          N  
ATOM   1427  CA  GLU A  92       5.456  10.616   4.602  1.00  0.620          C  
ATOM   1428  C   GLU A  92       4.407  10.331   5.669  1.00  0.550          C  
ATOM   1429  O   GLU A  92       4.295   9.194   6.137  1.00  0.530          O  
ATOM   1430  CB  GLU A  92       6.658  11.274   5.280  1.00  0.860          C  
ATOM   1431  CG  GLU A  92       7.188  10.393   6.430  1.00  0.860          C  
ATOM   1432  CD  GLU A  92       8.389  10.877   7.167  1.00  0.860          C  
ATOM   1433  OE1 GLU A  92       9.111  11.715   6.691  1.00  0.860          O  
ATOM   1434  OE2 GLU A  92       8.556  10.405   8.278  1.00  0.860          O  
ATOM   1435  H   GLU A  92       5.228  12.344   3.319  1.00  0.730          H  
ATOM   1436  HA  GLU A  92       5.791   9.660   4.197  1.00  0.740          H  
ATOM   1437 1HB  GLU A  92       7.460  11.422   4.552  1.00  1.040          H  
ATOM   1438 2HB  GLU A  92       6.378  12.248   5.678  1.00  1.040          H  
ATOM   1439 1HG  GLU A  92       6.405  10.261   7.170  1.00  1.040          H  
ATOM   1440 2HG  GLU A  92       7.410   9.415   6.011  1.00  1.040          H  
ATOM   1441  N   GLU A  93       3.655  11.365   6.076  1.00  0.560          N  
ATOM   1442  CA  GLU A  93       2.673  11.222   7.144  1.00  0.550          C  
ATOM   1443  C   GLU A  93       1.636  10.173   6.832  1.00  0.470          C  
ATOM   1444  O   GLU A  93       1.266   9.395   7.713  1.00  0.520          O  
ATOM   1445  CB  GLU A  93       1.932  12.540   7.418  1.00  0.770          C  
ATOM   1446  CG  GLU A  93       0.929  12.450   8.598  1.00  0.770          C  
ATOM   1447  CD  GLU A  93       0.209  13.738   8.909  1.00  0.770          C  
ATOM   1448  OE1 GLU A  93       0.195  14.615   8.079  1.00  0.770          O  
ATOM   1449  OE2 GLU A  93      -0.324  13.846   9.988  1.00  0.770          O  
ATOM   1450  H   GLU A  93       3.778  12.267   5.637  1.00  0.670          H  
ATOM   1451  HA  GLU A  93       3.197  10.923   8.051  1.00  0.660          H  
ATOM   1452 1HB  GLU A  93       2.652  13.328   7.635  1.00  0.930          H  
ATOM   1453 2HB  GLU A  93       1.378  12.835   6.523  1.00  0.930          H  
ATOM   1454 1HG  GLU A  93       0.176  11.708   8.354  1.00  0.930          H  
ATOM   1455 2HG  GLU A  93       1.455  12.106   9.487  1.00  0.930          H  
ATOM   1456  N   LEU A  94       1.153  10.160   5.595  1.00  0.430          N  
ATOM   1457  CA  LEU A  94       0.124   9.224   5.226  1.00  0.430          C  
ATOM   1458  C   LEU A  94       0.713   7.846   5.008  1.00  0.390          C  
ATOM   1459  O   LEU A  94       0.076   6.852   5.363  1.00  0.380          O  
ATOM   1460  CB  LEU A  94      -0.632   9.735   3.998  1.00  0.600          C  
ATOM   1461  CG  LEU A  94      -1.443  11.074   4.217  1.00  0.600          C  
ATOM   1462  CD1 LEU A  94      -2.068  11.507   2.888  1.00  0.600          C  
ATOM   1463  CD2 LEU A  94      -2.518  10.922   5.312  1.00  0.600          C  
ATOM   1464  H   LEU A  94       1.498  10.838   4.916  1.00  0.520          H  
ATOM   1465  HA  LEU A  94      -0.571   9.136   6.051  1.00  0.520          H  
ATOM   1466 1HB  LEU A  94       0.095   9.917   3.201  1.00  0.720          H  
ATOM   1467 2HB  LEU A  94      -1.311   8.970   3.674  1.00  0.720          H  
ATOM   1468  HG  LEU A  94      -0.755  11.835   4.529  1.00  0.720          H  
ATOM   1469 1HD1 LEU A  94      -2.596  12.450   3.022  1.00  0.720          H  
ATOM   1470 2HD1 LEU A  94      -1.284  11.638   2.153  1.00  0.720          H  
ATOM   1471 3HD1 LEU A  94      -2.763  10.751   2.545  1.00  0.720          H  
ATOM   1472 1HD2 LEU A  94      -3.043  11.869   5.439  1.00  0.720          H  
ATOM   1473 2HD2 LEU A  94      -3.218  10.154   5.026  1.00  0.720          H  
ATOM   1474 3HD2 LEU A  94      -2.071  10.659   6.252  1.00  0.720          H  
ATOM   1475  N   ALA A  95       1.932   7.737   4.458  1.00  0.400          N  
ATOM   1476  CA  ALA A  95       2.502   6.410   4.313  1.00  0.400          C  
ATOM   1477  C   ALA A  95       2.657   5.787   5.706  1.00  0.400          C  
ATOM   1478  O   ALA A  95       2.290   4.628   5.936  1.00  0.380          O  
ATOM   1479  CB  ALA A  95       3.832   6.480   3.597  1.00  0.560          C  
ATOM   1480  H   ALA A  95       2.456   8.542   4.106  1.00  0.480          H  
ATOM   1481  HA  ALA A  95       1.827   5.811   3.726  1.00  0.480          H  
ATOM   1482 1HB  ALA A  95       4.226   5.493   3.495  1.00  0.670          H  
ATOM   1483 2HB  ALA A  95       3.698   6.921   2.609  1.00  0.670          H  
ATOM   1484 3HB  ALA A  95       4.526   7.091   4.165  1.00  0.670          H  
ATOM   1485  N   PHE A  96       3.124   6.594   6.665  1.00  0.430          N  
ATOM   1486  CA  PHE A  96       3.282   6.164   8.039  1.00  0.460          C  
ATOM   1487  C   PHE A  96       1.957   5.756   8.672  1.00  0.440          C  
ATOM   1488  O   PHE A  96       1.835   4.651   9.210  1.00  0.480          O  
ATOM   1489  CB  PHE A  96       3.903   7.276   8.871  1.00  0.630          C  
ATOM   1490  CG  PHE A  96       4.007   6.943  10.311  1.00  0.630          C  
ATOM   1491  CD1 PHE A  96       5.055   6.187  10.770  1.00  0.630          C  
ATOM   1492  CD2 PHE A  96       3.037   7.369  11.215  1.00  0.630          C  
ATOM   1493  CE1 PHE A  96       5.149   5.856  12.105  1.00  0.630          C  
ATOM   1494  CE2 PHE A  96       3.124   7.038  12.542  1.00  0.630          C  
ATOM   1495  CZ  PHE A  96       4.184   6.278  12.989  1.00  0.630          C  
ATOM   1496  H   PHE A  96       3.423   7.543   6.423  1.00  0.520          H  
ATOM   1497  HA  PHE A  96       3.946   5.301   8.050  1.00  0.550          H  
ATOM   1498 1HB  PHE A  96       4.904   7.489   8.490  1.00  0.760          H  
ATOM   1499 2HB  PHE A  96       3.316   8.184   8.766  1.00  0.760          H  
ATOM   1500  HD1 PHE A  96       5.810   5.850  10.060  1.00  0.760          H  
ATOM   1501  HD2 PHE A  96       2.199   7.972  10.859  1.00  0.760          H  
ATOM   1502  HE1 PHE A  96       5.989   5.252  12.459  1.00  0.760          H  
ATOM   1503  HE2 PHE A  96       2.361   7.377  13.239  1.00  0.760          H  
ATOM   1504  HZ  PHE A  96       4.260   6.012  14.042  1.00  0.760          H  
ATOM   1505  N   LEU A  97       0.951   6.642   8.619  1.00  0.420          N  
ATOM   1506  CA  LEU A  97      -0.325   6.343   9.247  1.00  0.420          C  
ATOM   1507  C   LEU A  97      -1.030   5.166   8.609  1.00  0.360          C  
ATOM   1508  O   LEU A  97      -1.630   4.352   9.311  1.00  0.370          O  
ATOM   1509  CB  LEU A  97      -1.263   7.549   9.166  1.00  0.590          C  
ATOM   1510  CG  LEU A  97      -0.929   8.791   9.994  1.00  0.590          C  
ATOM   1511  CD1 LEU A  97      -1.867   9.911   9.556  1.00  0.590          C  
ATOM   1512  CD2 LEU A  97      -1.116   8.496  11.473  1.00  0.590          C  
ATOM   1513  H   LEU A  97       1.086   7.547   8.161  1.00  0.500          H  
ATOM   1514  HA  LEU A  97      -0.137   6.094  10.284  1.00  0.500          H  
ATOM   1515 1HB  LEU A  97      -1.339   7.853   8.122  1.00  0.710          H  
ATOM   1516 2HB  LEU A  97      -2.234   7.220   9.506  1.00  0.710          H  
ATOM   1517  HG  LEU A  97       0.093   9.101   9.812  1.00  0.710          H  
ATOM   1518 1HD1 LEU A  97      -1.651  10.819  10.124  1.00  0.710          H  
ATOM   1519 2HD1 LEU A  97      -1.723  10.110   8.500  1.00  0.710          H  
ATOM   1520 3HD1 LEU A  97      -2.889   9.607   9.732  1.00  0.710          H  
ATOM   1521 1HD2 LEU A  97      -0.896   9.396  12.046  1.00  0.710          H  
ATOM   1522 2HD2 LEU A  97      -2.150   8.197  11.642  1.00  0.710          H  
ATOM   1523 3HD2 LEU A  97      -0.449   7.705  11.786  1.00  0.710          H  
ATOM   1524  N   GLY A  98      -0.983   5.053   7.286  1.00  0.350          N  
ATOM   1525  CA  GLY A  98      -1.659   3.950   6.631  1.00  0.340          C  
ATOM   1526  C   GLY A  98      -1.063   2.633   7.072  1.00  0.350          C  
ATOM   1527  O   GLY A  98      -1.809   1.647   7.237  1.00  0.430          O  
ATOM   1528  H   GLY A  98      -0.497   5.747   6.712  1.00  0.420          H  
ATOM   1529 1HA  GLY A  98      -2.716   3.975   6.892  1.00  0.410          H  
ATOM   1530 2HA  GLY A  98      -1.593   4.070   5.561  1.00  0.410          H  
ATOM   1531  N   ALA A  99       0.282   2.597   7.184  1.00  0.350          N  
ATOM   1532  CA  ALA A  99       1.025   1.448   7.659  1.00  0.370          C  
ATOM   1533  C   ALA A  99       0.744   1.144   9.107  1.00  0.370          C  
ATOM   1534  O   ALA A  99       0.598  -0.020   9.480  1.00  0.410          O  
ATOM   1535  CB  ALA A  99       2.497   1.673   7.467  1.00  0.510          C  
ATOM   1536  H   ALA A  99       0.828   3.428   6.914  1.00  0.420          H  
ATOM   1537  HA  ALA A  99       0.713   0.592   7.107  1.00  0.440          H  
ATOM   1538 1HB  ALA A  99       3.027   0.814   7.828  1.00  0.610          H  
ATOM   1539 2HB  ALA A  99       2.710   1.838   6.417  1.00  0.610          H  
ATOM   1540 3HB  ALA A  99       2.798   2.542   8.030  1.00  0.610          H  
ATOM   1541  N   ARG A 100       0.681   2.189   9.937  1.00  0.360          N  
ATOM   1542  CA  ARG A 100       0.424   2.013  11.351  1.00  0.390          C  
ATOM   1543  C   ARG A 100      -0.931   1.378  11.561  1.00  0.380          C  
ATOM   1544  O   ARG A 100      -1.062   0.414  12.317  1.00  0.410          O  
ATOM   1545  CB  ARG A 100       0.473   3.344  12.097  1.00  0.530          C  
ATOM   1546  CG  ARG A 100       0.215   3.230  13.609  1.00  0.530          C  
ATOM   1547  CD  ARG A 100       0.241   4.553  14.312  1.00  0.530          C  
ATOM   1548  NE  ARG A 100      -0.843   5.465  13.892  1.00  0.530          N  
ATOM   1549  CZ  ARG A 100      -2.143   5.421  14.312  1.00  0.530          C  
ATOM   1550  NH1 ARG A 100      -2.575   4.508  15.160  1.00  0.530          N  
ATOM   1551  NH2 ARG A 100      -3.002   6.325  13.865  1.00  0.530          N  
ATOM   1552  H   ARG A 100       0.864   3.127   9.580  1.00  0.430          H  
ATOM   1553  HA  ARG A 100       1.190   1.357  11.762  1.00  0.470          H  
ATOM   1554 1HB  ARG A 100       1.448   3.812  11.946  1.00  0.640          H  
ATOM   1555 2HB  ARG A 100      -0.277   4.013  11.683  1.00  0.640          H  
ATOM   1556 1HG  ARG A 100      -0.765   2.781  13.774  1.00  0.640          H  
ATOM   1557 2HG  ARG A 100       0.974   2.588  14.052  1.00  0.640          H  
ATOM   1558 1HD  ARG A 100       0.153   4.385  15.386  1.00  0.640          H  
ATOM   1559 2HD  ARG A 100       1.191   5.043  14.104  1.00  0.640          H  
ATOM   1560  HE  ARG A 100      -0.596   6.205  13.253  1.00  0.640          H  
ATOM   1561 1HH1 ARG A 100      -1.970   3.767  15.534  1.00  0.640          H  
ATOM   1562 2HH1 ARG A 100      -3.541   4.501  15.448  1.00  0.640          H  
ATOM   1563 1HH2 ARG A 100      -2.700   7.038  13.218  1.00  0.640          H  
ATOM   1564 2HH2 ARG A 100      -3.964   6.302  14.170  1.00  0.640          H  
ATOM   1565  N   ILE A 101      -1.944   1.891  10.868  1.00  0.360          N  
ATOM   1566  CA  ILE A 101      -3.285   1.387  11.053  1.00  0.380          C  
ATOM   1567  C   ILE A 101      -3.373  -0.066  10.634  1.00  0.370          C  
ATOM   1568  O   ILE A 101      -3.954  -0.880  11.358  1.00  0.390          O  
ATOM   1569  CB  ILE A 101      -4.306   2.216  10.252  1.00  0.520          C  
ATOM   1570  CG1 ILE A 101      -4.384   3.649  10.842  1.00  0.520          C  
ATOM   1571  CG2 ILE A 101      -5.695   1.519  10.339  1.00  0.520          C  
ATOM   1572  CD1 ILE A 101      -5.095   4.650   9.938  1.00  0.520          C  
ATOM   1573  H   ILE A 101      -1.778   2.687  10.242  1.00  0.430          H  
ATOM   1574  HA  ILE A 101      -3.534   1.455  12.114  1.00  0.460          H  
ATOM   1575  HB  ILE A 101      -3.987   2.304   9.209  1.00  0.630          H  
ATOM   1576 1HG1 ILE A 101      -4.903   3.612  11.798  1.00  0.630          H  
ATOM   1577 2HG1 ILE A 101      -3.376   4.010  11.020  1.00  0.630          H  
ATOM   1578 1HG2 ILE A 101      -6.431   2.088   9.809  1.00  0.630          H  
ATOM   1579 2HG2 ILE A 101      -5.658   0.518   9.910  1.00  0.630          H  
ATOM   1580 3HG2 ILE A 101      -5.978   1.449  11.384  1.00  0.630          H  
ATOM   1581 1HD1 ILE A 101      -5.089   5.628  10.406  1.00  0.630          H  
ATOM   1582 2HD1 ILE A 101      -4.563   4.708   8.990  1.00  0.630          H  
ATOM   1583 3HD1 ILE A 101      -6.117   4.350   9.759  1.00  0.630          H  
ATOM   1584  N   ALA A 102      -2.845  -0.402   9.449  1.00  0.350          N  
ATOM   1585  CA  ALA A 102      -2.905  -1.787   9.026  1.00  0.350          C  
ATOM   1586  C   ALA A 102      -2.129  -2.688   9.962  1.00  0.380          C  
ATOM   1587  O   ALA A 102      -2.592  -3.789  10.255  1.00  0.400          O  
ATOM   1588  CB  ALA A 102      -2.377  -1.916   7.649  1.00  0.490          C  
ATOM   1589  H   ALA A 102      -2.401   0.303   8.853  1.00  0.420          H  
ATOM   1590  HA  ALA A 102      -3.944  -2.101   9.036  1.00  0.420          H  
ATOM   1591 1HB  ALA A 102      -2.441  -2.944   7.308  1.00  0.590          H  
ATOM   1592 2HB  ALA A 102      -2.966  -1.286   7.028  1.00  0.590          H  
ATOM   1593 3HB  ALA A 102      -1.366  -1.587   7.676  1.00  0.590          H  
ATOM   1594  N   ARG A 103      -0.969  -2.256  10.459  1.00  0.410          N  
ATOM   1595  CA  ARG A 103      -0.240  -3.108  11.377  1.00  0.470          C  
ATOM   1596  C   ARG A 103      -1.067  -3.378  12.620  1.00  0.480          C  
ATOM   1597  O   ARG A 103      -1.167  -4.522  13.067  1.00  0.510          O  
ATOM   1598  CB  ARG A 103       1.094  -2.501  11.751  1.00  0.630          C  
ATOM   1599  CG  ARG A 103       1.891  -3.314  12.761  1.00  0.630          C  
ATOM   1600  CD  ARG A 103       3.269  -2.799  12.897  1.00  0.630          C  
ATOM   1601  NE  ARG A 103       3.317  -1.378  13.241  1.00  0.630          N  
ATOM   1602  CZ  ARG A 103       3.104  -0.837  14.458  1.00  0.630          C  
ATOM   1603  NH1 ARG A 103       2.803  -1.587  15.510  1.00  0.630          N  
ATOM   1604  NH2 ARG A 103       3.200   0.474  14.586  1.00  0.630          N  
ATOM   1605  H   ARG A 103      -0.563  -1.355  10.181  1.00  0.490          H  
ATOM   1606  HA  ARG A 103      -0.045  -4.054  10.879  1.00  0.560          H  
ATOM   1607 1HB  ARG A 103       1.703  -2.347  10.866  1.00  0.760          H  
ATOM   1608 2HB  ARG A 103       0.918  -1.516  12.189  1.00  0.760          H  
ATOM   1609 1HG  ARG A 103       1.401  -3.276  13.735  1.00  0.760          H  
ATOM   1610 2HG  ARG A 103       1.940  -4.356  12.432  1.00  0.760          H  
ATOM   1611 1HD  ARG A 103       3.807  -3.363  13.656  1.00  0.760          H  
ATOM   1612 2HD  ARG A 103       3.762  -2.925  11.947  1.00  0.760          H  
ATOM   1613  HE  ARG A 103       3.561  -0.717  12.473  1.00  0.760          H  
ATOM   1614 1HH1 ARG A 103       2.734  -2.596  15.428  1.00  0.760          H  
ATOM   1615 2HH1 ARG A 103       2.645  -1.157  16.409  1.00  0.760          H  
ATOM   1616 1HH2 ARG A 103       3.438   1.034  13.765  1.00  0.760          H  
ATOM   1617 2HH2 ARG A 103       3.043   0.913  15.480  1.00  0.760          H  
ATOM   1618  N   GLU A 104      -1.706  -2.339  13.163  1.00  0.470          N  
ATOM   1619  CA  GLU A 104      -2.513  -2.536  14.350  1.00  0.510          C  
ATOM   1620  C   GLU A 104      -3.674  -3.486  14.069  1.00  0.510          C  
ATOM   1621  O   GLU A 104      -3.997  -4.318  14.913  1.00  0.570          O  
ATOM   1622  CB  GLU A 104      -3.038  -1.194  14.856  1.00  0.700          C  
ATOM   1623  CG  GLU A 104      -1.959  -0.278  15.440  1.00  0.700          C  
ATOM   1624  CD  GLU A 104      -2.486   1.087  15.761  1.00  0.700          C  
ATOM   1625  OE1 GLU A 104      -3.665   1.294  15.563  1.00  0.700          O  
ATOM   1626  OE2 GLU A 104      -1.713   1.936  16.170  1.00  0.700          O  
ATOM   1627  H   GLU A 104      -1.590  -1.398  12.773  1.00  0.560          H  
ATOM   1628  HA  GLU A 104      -1.885  -2.979  15.121  1.00  0.610          H  
ATOM   1629 1HB  GLU A 104      -3.521  -0.662  14.034  1.00  0.840          H  
ATOM   1630 2HB  GLU A 104      -3.789  -1.367  15.625  1.00  0.840          H  
ATOM   1631 1HG  GLU A 104      -1.568  -0.733  16.349  1.00  0.840          H  
ATOM   1632 2HG  GLU A 104      -1.140  -0.194  14.735  1.00  0.840          H  
ATOM   1633  N   ALA A 105      -4.310  -3.372  12.890  1.00  0.440          N  
ATOM   1634  CA  ALA A 105      -5.391  -4.283  12.526  1.00  0.430          C  
ATOM   1635  C   ALA A 105      -4.872  -5.720  12.379  1.00  0.410          C  
ATOM   1636  O   ALA A 105      -5.532  -6.672  12.799  1.00  0.440          O  
ATOM   1637  CB  ALA A 105      -6.053  -3.834  11.232  1.00  0.610          C  
ATOM   1638  H   ALA A 105      -4.047  -2.608  12.255  1.00  0.530          H  
ATOM   1639  HA  ALA A 105      -6.126  -4.266  13.328  1.00  0.520          H  
ATOM   1640 1HB  ALA A 105      -6.872  -4.509  10.988  1.00  0.730          H  
ATOM   1641 2HB  ALA A 105      -6.436  -2.822  11.347  1.00  0.730          H  
ATOM   1642 3HB  ALA A 105      -5.316  -3.851  10.433  1.00  0.730          H  
ATOM   1643  N   ALA A 106      -3.685  -5.866  11.765  1.00  0.400          N  
ATOM   1644  CA  ALA A 106      -3.023  -7.144  11.506  1.00  0.420          C  
ATOM   1645  C   ALA A 106      -2.557  -7.899  12.755  1.00  0.470          C  
ATOM   1646  O   ALA A 106      -2.723  -9.128  12.830  1.00  0.480          O  
ATOM   1647  CB  ALA A 106      -1.813  -6.906  10.605  1.00  0.580          C  
ATOM   1648  H   ALA A 106      -3.234  -5.024  11.410  1.00  0.480          H  
ATOM   1649  HA  ALA A 106      -3.721  -7.781  10.987  1.00  0.500          H  
ATOM   1650 1HB  ALA A 106      -1.335  -7.840  10.369  1.00  0.700          H  
ATOM   1651 2HB  ALA A 106      -2.126  -6.423   9.691  1.00  0.700          H  
ATOM   1652 3HB  ALA A 106      -1.103  -6.271  11.120  1.00  0.700          H  
ATOM   1653  N   ASP A 107      -2.013  -7.199  13.763  1.00  0.540          N  
ATOM   1654  CA  ASP A 107      -1.476  -7.914  14.924  1.00  0.640          C  
ATOM   1655  C   ASP A 107      -2.482  -8.864  15.629  1.00  0.610          C  
ATOM   1656  O   ASP A 107      -2.113 -10.012  15.901  1.00  0.620          O  
ATOM   1657  CB  ASP A 107      -0.827  -6.941  15.945  1.00  0.860          C  
ATOM   1658  CG  ASP A 107       0.547  -6.346  15.541  1.00  0.860          C  
ATOM   1659  OD1 ASP A 107       1.166  -6.815  14.623  1.00  0.860          O  
ATOM   1660  OD2 ASP A 107       0.960  -5.414  16.194  1.00  0.860          O  
ATOM   1661  H   ASP A 107      -1.864  -6.188  13.654  1.00  0.650          H  
ATOM   1662  HA  ASP A 107      -0.660  -8.538  14.555  1.00  0.770          H  
ATOM   1663 1HB  ASP A 107      -1.453  -6.075  16.086  1.00  1.030          H  
ATOM   1664 2HB  ASP A 107      -0.727  -7.433  16.908  1.00  1.030          H  
ATOM   1665  N   PRO A 108      -3.766  -8.487  15.869  1.00  0.610          N  
ATOM   1666  CA  PRO A 108      -4.805  -9.308  16.472  1.00  0.610          C  
ATOM   1667  C   PRO A 108      -5.099 -10.609  15.749  1.00  0.500          C  
ATOM   1668  O   PRO A 108      -5.709 -11.500  16.341  1.00  0.500          O  
ATOM   1669  CB  PRO A 108      -6.031  -8.389  16.439  1.00  0.920          C  
ATOM   1670  CG  PRO A 108      -5.466  -7.019  16.467  1.00  0.920          C  
ATOM   1671  CD  PRO A 108      -4.186  -7.103  15.708  1.00  0.920          C  
ATOM   1672  HA  PRO A 108      -4.519  -9.517  17.513  1.00  0.730          H  
ATOM   1673 1HB  PRO A 108      -6.613  -8.580  15.524  1.00  1.100          H  
ATOM   1674 2HB  PRO A 108      -6.690  -8.606  17.290  1.00  1.100          H  
ATOM   1675 1HG  PRO A 108      -6.160  -6.306  15.987  1.00  1.100          H  
ATOM   1676 2HG  PRO A 108      -5.321  -6.677  17.499  1.00  1.100          H  
ATOM   1677 1HD  PRO A 108      -4.365  -6.877  14.725  1.00  1.100          H  
ATOM   1678 2HD  PRO A 108      -3.517  -6.415  16.164  1.00  1.100          H  
ATOM   1679  N   HIS A 109      -4.740 -10.729  14.461  1.00  0.460          N  
ATOM   1680  CA  HIS A 109      -5.027 -11.984  13.803  1.00  0.470          C  
ATOM   1681  C   HIS A 109      -3.775 -12.581  13.186  1.00  0.450          C  
ATOM   1682  O   HIS A 109      -3.861 -13.367  12.240  1.00  0.770          O  
ATOM   1683  CB  HIS A 109      -6.069 -11.744  12.700  1.00  0.650          C  
ATOM   1684  CG  HIS A 109      -7.393 -11.264  13.217  1.00  0.650          C  
ATOM   1685  ND1 HIS A 109      -8.297 -12.110  13.817  1.00  0.650          N  
ATOM   1686  CD2 HIS A 109      -7.953 -10.029  13.243  1.00  0.650          C  
ATOM   1687  CE1 HIS A 109      -9.361 -11.421  14.180  1.00  0.650          C  
ATOM   1688  NE2 HIS A 109      -9.182 -10.158  13.849  1.00  0.650          N  
ATOM   1689  H   HIS A 109      -4.217 -10.010  13.955  1.00  0.550          H  
ATOM   1690  HA  HIS A 109      -5.425 -12.703  14.513  1.00  0.560          H  
ATOM   1691 1HB  HIS A 109      -5.686 -10.991  12.010  1.00  0.780          H  
ATOM   1692 2HB  HIS A 109      -6.227 -12.658  12.130  1.00  0.780          H  
ATOM   1693  HD1 HIS A 109      -8.085 -13.019  14.176  1.00  0.780          H  
ATOM   1694  HD2 HIS A 109      -7.616  -9.052  12.900  1.00  0.780          H  
ATOM   1695  HE1 HIS A 109     -10.198 -11.917  14.673  1.00  0.780          H  
ATOM   1696  N   GLY A 110      -2.604 -12.261  13.749  1.00  0.800          N  
ATOM   1697  CA  GLY A 110      -1.361 -12.874  13.287  1.00  0.800          C  
ATOM   1698  C   GLY A 110      -1.063 -12.602  11.810  1.00  0.710          C  
ATOM   1699  O   GLY A 110      -0.461 -13.449  11.148  1.00  0.860          O  
ATOM   1700  H   GLY A 110      -2.572 -11.581  14.518  1.00  0.960          H  
ATOM   1701 1HA  GLY A 110      -0.538 -12.498  13.895  1.00  0.960          H  
ATOM   1702 2HA  GLY A 110      -1.411 -13.948  13.456  1.00  0.960          H  
ATOM   1703  N   ALA A 111      -1.512 -11.468  11.267  1.00  0.560          N  
ATOM   1704  CA  ALA A 111      -1.347 -11.199   9.845  1.00  0.440          C  
ATOM   1705  C   ALA A 111      -0.120 -10.384   9.501  1.00  0.360          C  
ATOM   1706  O   ALA A 111       0.474  -9.715  10.346  1.00  0.430          O  
ATOM   1707  CB  ALA A 111      -2.580 -10.507   9.326  1.00  0.660          C  
ATOM   1708  H   ALA A 111      -1.974 -10.760  11.842  1.00  0.670          H  
ATOM   1709  HA  ALA A 111      -1.251 -12.156   9.336  1.00  0.530          H  
ATOM   1710 1HB  ALA A 111      -2.496 -10.339   8.255  1.00  0.800          H  
ATOM   1711 2HB  ALA A 111      -3.421 -11.156   9.531  1.00  0.800          H  
ATOM   1712 3HB  ALA A 111      -2.708  -9.575   9.819  1.00  0.800          H  
ATOM   1713  N   PHE A 112       0.247 -10.449   8.229  1.00  0.300          N  
ATOM   1714  CA  PHE A 112       1.343  -9.656   7.691  1.00  0.300          C  
ATOM   1715  C   PHE A 112       0.794  -8.335   7.173  1.00  0.310          C  
ATOM   1716  O   PHE A 112      -0.316  -8.282   6.635  1.00  0.350          O  
ATOM   1717  CB  PHE A 112       2.028 -10.352   6.508  1.00  0.420          C  
ATOM   1718  CG  PHE A 112       2.775 -11.609   6.809  1.00  0.420          C  
ATOM   1719  CD1 PHE A 112       2.246 -12.851   6.441  1.00  0.420          C  
ATOM   1720  CD2 PHE A 112       3.997 -11.570   7.452  1.00  0.420          C  
ATOM   1721  CE1 PHE A 112       2.936 -14.010   6.714  1.00  0.420          C  
ATOM   1722  CE2 PHE A 112       4.680 -12.730   7.729  1.00  0.420          C  
ATOM   1723  CZ  PHE A 112       4.154 -13.951   7.359  1.00  0.420          C  
ATOM   1724  H   PHE A 112      -0.286 -11.070   7.619  1.00  0.360          H  
ATOM   1725  HA  PHE A 112       2.070  -9.453   8.483  1.00  0.360          H  
ATOM   1726 1HB  PHE A 112       1.290 -10.586   5.777  1.00  0.500          H  
ATOM   1727 2HB  PHE A 112       2.724  -9.652   6.048  1.00  0.500          H  
ATOM   1728  HD1 PHE A 112       1.278 -12.898   5.932  1.00  0.500          H  
ATOM   1729  HD2 PHE A 112       4.419 -10.602   7.749  1.00  0.500          H  
ATOM   1730  HE1 PHE A 112       2.517 -14.970   6.422  1.00  0.500          H  
ATOM   1731  HE2 PHE A 112       5.635 -12.684   8.237  1.00  0.500          H  
ATOM   1732  HZ  PHE A 112       4.707 -14.868   7.576  1.00  0.500          H  
ATOM   1733  N   VAL A 113       1.580  -7.278   7.279  1.00  0.330          N  
ATOM   1734  CA  VAL A 113       1.156  -5.997   6.706  1.00  0.370          C  
ATOM   1735  C   VAL A 113       2.064  -5.533   5.541  1.00  0.290          C  
ATOM   1736  O   VAL A 113       3.279  -5.298   5.693  1.00  0.260          O  
ATOM   1737  CB  VAL A 113       1.007  -4.941   7.832  1.00  0.500          C  
ATOM   1738  CG1 VAL A 113       2.216  -4.918   8.721  1.00  0.500          C  
ATOM   1739  CG2 VAL A 113       0.803  -3.590   7.226  1.00  0.500          C  
ATOM   1740  H   VAL A 113       2.482  -7.394   7.764  1.00  0.400          H  
ATOM   1741  HA  VAL A 113       0.155  -6.128   6.291  1.00  0.440          H  
ATOM   1742  HB  VAL A 113       0.139  -5.194   8.449  1.00  0.600          H  
ATOM   1743 1HG1 VAL A 113       2.089  -4.176   9.491  1.00  0.600          H  
ATOM   1744 2HG1 VAL A 113       2.351  -5.893   9.188  1.00  0.600          H  
ATOM   1745 3HG1 VAL A 113       3.079  -4.690   8.152  1.00  0.600          H  
ATOM   1746 1HG2 VAL A 113       0.678  -2.851   8.017  1.00  0.600          H  
ATOM   1747 2HG2 VAL A 113       1.662  -3.313   6.618  1.00  0.600          H  
ATOM   1748 3HG2 VAL A 113      -0.093  -3.619   6.601  1.00  0.600          H  
ATOM   1749  N   ALA A 114       1.425  -5.369   4.377  1.00  0.300          N  
ATOM   1750  CA  ALA A 114       2.070  -4.984   3.131  1.00  0.280          C  
ATOM   1751  C   ALA A 114       1.909  -3.512   2.815  1.00  0.250          C  
ATOM   1752  O   ALA A 114       0.817  -3.054   2.458  1.00  0.350          O  
ATOM   1753  CB  ALA A 114       1.499  -5.787   1.979  1.00  0.400          C  
ATOM   1754  H   ALA A 114       0.419  -5.551   4.356  1.00  0.360          H  
ATOM   1755  HA  ALA A 114       3.136  -5.189   3.223  1.00  0.340          H  
ATOM   1756 1HB  ALA A 114       2.005  -5.500   1.060  1.00  0.480          H  
ATOM   1757 2HB  ALA A 114       1.642  -6.847   2.169  1.00  0.480          H  
ATOM   1758 3HB  ALA A 114       0.439  -5.572   1.891  1.00  0.480          H  
ATOM   1759  N   GLY A 115       2.998  -2.781   2.937  1.00  0.280          N  
ATOM   1760  CA  GLY A 115       3.043  -1.368   2.680  1.00  0.290          C  
ATOM   1761  C   GLY A 115       2.835  -1.252   1.209  1.00  0.320          C  
ATOM   1762  O   GLY A 115       3.100  -2.222   0.501  1.00  0.390          O  
ATOM   1763  H   GLY A 115       3.851  -3.247   3.203  1.00  0.340          H  
ATOM   1764 1HA  GLY A 115       2.300  -0.832   3.232  1.00  0.350          H  
ATOM   1765 2HA  GLY A 115       4.023  -0.985   2.947  1.00  0.350          H  
ATOM   1766  N   ALA A 116       2.363  -0.126   0.703  1.00  0.380          N  
ATOM   1767  CA  ALA A 116       2.221  -0.083  -0.736  1.00  0.480          C  
ATOM   1768  C   ALA A 116       2.293   1.305  -1.289  1.00  0.330          C  
ATOM   1769  O   ALA A 116       1.851   2.261  -0.663  1.00  0.310          O  
ATOM   1770  CB  ALA A 116       0.897  -0.707  -1.170  1.00  0.630          C  
ATOM   1771  H   ALA A 116       2.123   0.665   1.296  1.00  0.460          H  
ATOM   1772  HA  ALA A 116       3.042  -0.645  -1.145  1.00  0.580          H  
ATOM   1773 1HB  ALA A 116       0.838  -0.701  -2.261  1.00  0.760          H  
ATOM   1774 2HB  ALA A 116       0.837  -1.736  -0.812  1.00  0.760          H  
ATOM   1775 3HB  ALA A 116       0.060  -0.140  -0.757  1.00  0.760          H  
ATOM   1776  N   LEU A 117       2.804   1.396  -2.503  1.00  0.330          N  
ATOM   1777  CA  LEU A 117       2.847   2.637  -3.249  1.00  0.350          C  
ATOM   1778  C   LEU A 117       2.290   2.371  -4.643  1.00  0.310          C  
ATOM   1779  O   LEU A 117       2.487   1.290  -5.192  1.00  0.330          O  
ATOM   1780  CB  LEU A 117       4.292   3.153  -3.261  1.00  0.480          C  
ATOM   1781  CG  LEU A 117       4.898   3.386  -1.809  1.00  0.480          C  
ATOM   1782  CD1 LEU A 117       6.375   3.692  -1.875  1.00  0.480          C  
ATOM   1783  CD2 LEU A 117       4.161   4.524  -1.094  1.00  0.480          C  
ATOM   1784  H   LEU A 117       3.168   0.536  -2.923  1.00  0.400          H  
ATOM   1785  HA  LEU A 117       2.200   3.372  -2.776  1.00  0.420          H  
ATOM   1786 1HB  LEU A 117       4.916   2.434  -3.792  1.00  0.580          H  
ATOM   1787 2HB  LEU A 117       4.309   4.096  -3.799  1.00  0.580          H  
ATOM   1788  HG  LEU A 117       4.789   2.474  -1.246  1.00  0.580          H  
ATOM   1789 1HD1 LEU A 117       6.762   3.810  -0.868  1.00  0.580          H  
ATOM   1790 2HD1 LEU A 117       6.895   2.877  -2.365  1.00  0.580          H  
ATOM   1791 3HD1 LEU A 117       6.536   4.602  -2.412  1.00  0.580          H  
ATOM   1792 1HD2 LEU A 117       4.587   4.626  -0.101  1.00  0.580          H  
ATOM   1793 2HD2 LEU A 117       4.283   5.449  -1.650  1.00  0.580          H  
ATOM   1794 3HD2 LEU A 117       3.103   4.323  -0.990  1.00  0.580          H  
ATOM   1795  N   GLY A 118       1.591   3.335  -5.207  1.00  0.320          N  
ATOM   1796  CA  GLY A 118       1.053   3.231  -6.556  1.00  0.320          C  
ATOM   1797  C   GLY A 118       1.901   3.987  -7.573  1.00  0.370          C  
ATOM   1798  O   GLY A 118       3.067   4.266  -7.313  1.00  0.400          O  
ATOM   1799  H   GLY A 118       1.391   4.167  -4.659  1.00  0.380          H  
ATOM   1800 1HA  GLY A 118       0.962   2.183  -6.840  1.00  0.380          H  
ATOM   1801 2HA  GLY A 118       0.058   3.653  -6.523  1.00  0.380          H  
ATOM   1802  N   PRO A 119       1.387   4.231  -8.785  1.00  0.410          N  
ATOM   1803  CA  PRO A 119       2.017   4.995  -9.841  1.00  0.510          C  
ATOM   1804  C   PRO A 119       1.832   6.445  -9.441  1.00  0.550          C  
ATOM   1805  O   PRO A 119       0.825   6.748  -8.805  1.00  0.950          O  
ATOM   1806  CB  PRO A 119       1.189   4.609 -11.069  1.00  0.770          C  
ATOM   1807  CG  PRO A 119      -0.195   4.333 -10.509  1.00  0.770          C  
ATOM   1808  CD  PRO A 119       0.046   3.740  -9.129  1.00  0.770          C  
ATOM   1809  HA  PRO A 119       3.076   4.722  -9.949  1.00  0.610          H  
ATOM   1810 1HB  PRO A 119       1.205   5.423 -11.816  1.00  0.920          H  
ATOM   1811 2HB  PRO A 119       1.627   3.725 -11.559  1.00  0.920          H  
ATOM   1812 1HG  PRO A 119      -0.793   5.254 -10.480  1.00  0.920          H  
ATOM   1813 2HG  PRO A 119      -0.731   3.625 -11.172  1.00  0.920          H  
ATOM   1814 1HD  PRO A 119      -0.699   4.187  -8.475  1.00  0.920          H  
ATOM   1815 2HD  PRO A 119       0.009   2.635  -9.146  1.00  0.920          H  
ATOM   1816  N   GLY A 120       2.662   7.367  -9.908  1.00  0.780          N  
ATOM   1817  CA  GLY A 120       2.451   8.810  -9.662  1.00  0.890          C  
ATOM   1818  C   GLY A 120       1.343   9.450 -10.533  1.00  1.110          C  
ATOM   1819  O   GLY A 120       1.488  10.577 -11.003  1.00  1.710          O  
ATOM   1820  H   GLY A 120       3.474   7.074 -10.438  1.00  0.940          H  
ATOM   1821 1HA  GLY A 120       2.222   8.960  -8.611  1.00  1.070          H  
ATOM   1822 2HA  GLY A 120       3.388   9.333  -9.851  1.00  1.070          H  
ATOM   1823  N   THR A 121       0.242   8.708 -10.739  1.00  1.140          N  
ATOM   1824  CA  THR A 121      -0.954   9.031 -11.546  1.00  1.440          C  
ATOM   1825  C   THR A 121      -0.675   9.163 -13.052  1.00  1.350          C  
ATOM   1826  O   THR A 121      -1.326   8.525 -13.879  1.00  1.590          O  
ATOM   1827  CB  THR A 121      -1.659  10.335 -11.120  1.00  1.900          C  
ATOM   1828  OG1 THR A 121      -2.083  10.280  -9.760  1.00  1.900          O  
ATOM   1829  CG2 THR A 121      -2.928  10.501 -11.995  1.00  1.900          C  
ATOM   1830  H   THR A 121       0.236   7.840 -10.217  1.00  1.370          H  
ATOM   1831  HA  THR A 121      -1.665   8.215 -11.421  1.00  1.730          H  
ATOM   1832  HB  THR A 121      -0.994  11.191 -11.249  1.00  2.280          H  
ATOM   1833  HG1 THR A 121      -2.352  11.206  -9.506  1.00  2.280          H  
ATOM   1834 1HG2 THR A 121      -3.443  11.396 -11.704  1.00  2.280          H  
ATOM   1835 2HG2 THR A 121      -2.675  10.577 -13.045  1.00  2.280          H  
ATOM   1836 3HG2 THR A 121      -3.571   9.645 -11.840  1.00  2.280          H  
ATOM   1837  N   LYS A 122       0.263  10.036 -13.389  1.00  1.560          N  
ATOM   1838  CA  LYS A 122       0.666  10.330 -14.751  1.00  1.680          C  
ATOM   1839  C   LYS A 122       1.766   9.344 -15.113  1.00  1.580          C  
ATOM   1840  O   LYS A 122       2.128   8.511 -14.277  1.00  1.840          O  
ATOM   1841  CB  LYS A 122       1.148  11.785 -14.869  1.00  2.300          C  
ATOM   1842  CG  LYS A 122       0.140  12.881 -14.405  1.00  2.300          C  
ATOM   1843  CD  LYS A 122      -1.158  12.909 -15.221  1.00  2.300          C  
ATOM   1844  CE  LYS A 122      -2.015  14.170 -14.902  1.00  2.300          C  
ATOM   1845  NZ  LYS A 122      -2.568  14.178 -13.499  1.00  2.300          N  
ATOM   1846  H   LYS A 122       0.728  10.510 -12.619  1.00  1.870          H  
ATOM   1847  HA  LYS A 122      -0.169  10.166 -15.427  1.00  2.020          H  
ATOM   1848 1HB  LYS A 122       2.026  11.921 -14.274  1.00  2.760          H  
ATOM   1849 2HB  LYS A 122       1.430  11.999 -15.901  1.00  2.760          H  
ATOM   1850 1HG  LYS A 122      -0.104  12.709 -13.352  1.00  2.760          H  
ATOM   1851 2HG  LYS A 122       0.623  13.855 -14.488  1.00  2.760          H  
ATOM   1852 1HD  LYS A 122      -0.923  12.897 -16.286  1.00  2.760          H  
ATOM   1853 2HD  LYS A 122      -1.752  12.026 -14.985  1.00  2.760          H  
ATOM   1854 1HE  LYS A 122      -1.399  15.059 -15.039  1.00  2.760          H  
ATOM   1855 2HE  LYS A 122      -2.848  14.209 -15.603  1.00  2.760          H  
ATOM   1856 1HZ  LYS A 122      -3.126  15.011 -13.343  1.00  2.760          H  
ATOM   1857 2HZ  LYS A 122      -3.158  13.375 -13.352  1.00  2.760          H  
ATOM   1858 3HZ  LYS A 122      -1.831  14.158 -12.805  1.00  2.760          H  
ATOM   1859  N   LEU A 123       2.229   9.367 -16.361  1.00  1.530          N  
ATOM   1860  CA  LEU A 123       3.277   8.456 -16.836  1.00  1.560          C  
ATOM   1861  C   LEU A 123       4.639   9.183 -16.909  1.00  1.880          C  
ATOM   1862  O   LEU A 123       4.676  10.419 -16.915  1.00  2.230          O  
ATOM   1863  CB  LEU A 123       2.851   7.896 -18.203  1.00  2.170          C  
ATOM   1864  CG  LEU A 123       1.446   7.206 -18.248  1.00  2.170          C  
ATOM   1865  CD1 LEU A 123       1.136   6.834 -19.687  1.00  2.170          C  
ATOM   1866  CD2 LEU A 123       1.407   5.957 -17.362  1.00  2.170          C  
ATOM   1867  H   LEU A 123       1.859  10.063 -16.993  1.00  1.840          H  
ATOM   1868  HA  LEU A 123       3.382   7.632 -16.139  1.00  1.870          H  
ATOM   1869 1HB  LEU A 123       2.817   8.681 -18.912  1.00  2.610          H  
ATOM   1870 2HB  LEU A 123       3.603   7.168 -18.528  1.00  2.610          H  
ATOM   1871  HG  LEU A 123       0.692   7.913 -17.903  1.00  2.610          H  
ATOM   1872 1HD1 LEU A 123       0.164   6.390 -19.739  1.00  2.610          H  
ATOM   1873 2HD1 LEU A 123       1.149   7.727 -20.311  1.00  2.610          H  
ATOM   1874 3HD1 LEU A 123       1.872   6.128 -20.054  1.00  2.610          H  
ATOM   1875 1HD2 LEU A 123       0.442   5.519 -17.409  1.00  2.610          H  
ATOM   1876 2HD2 LEU A 123       2.122   5.254 -17.724  1.00  2.610          H  
ATOM   1877 3HD2 LEU A 123       1.620   6.208 -16.322  1.00  2.610          H  
ATOM   1878  N   VAL A 124       5.737   8.424 -16.945  1.00  2.220          N  
ATOM   1879  CA  VAL A 124       7.100   8.980 -17.043  1.00  2.680          C  
ATOM   1880  C   VAL A 124       7.352   9.560 -18.421  1.00  2.490          C  
ATOM   1881  O   VAL A 124       6.760   9.109 -19.407  1.00  2.860          O  
ATOM   1882  CB  VAL A 124       8.160   7.944 -16.595  1.00  3.570          C  
ATOM   1883  CG1 VAL A 124       9.608   8.428 -16.845  1.00  3.570          C  
ATOM   1884  CG2 VAL A 124       7.983   7.732 -15.097  1.00  3.570          C  
ATOM   1885  H   VAL A 124       5.637   7.394 -16.963  1.00  2.660          H  
ATOM   1886  HA  VAL A 124       7.192   9.801 -16.357  1.00  3.220          H  
ATOM   1887  HB  VAL A 124       7.998   7.011 -17.135  1.00  4.280          H  
ATOM   1888 1HG1 VAL A 124      10.300   7.672 -16.491  1.00  4.280          H  
ATOM   1889 2HG1 VAL A 124       9.780   8.589 -17.914  1.00  4.280          H  
ATOM   1890 3HG1 VAL A 124       9.786   9.355 -16.303  1.00  4.280          H  
ATOM   1891 1HG2 VAL A 124       8.693   6.984 -14.738  1.00  4.280          H  
ATOM   1892 2HG2 VAL A 124       8.150   8.674 -14.575  1.00  4.280          H  
ATOM   1893 3HG2 VAL A 124       6.981   7.400 -14.925  1.00  4.280          H  
ATOM   1894  N   SER A 125       8.149  10.644 -18.471  1.00  2.510          N  
ATOM   1895  CA  SER A 125       8.486  11.333 -19.725  1.00  2.420          C  
ATOM   1896  C   SER A 125       8.560  10.307 -20.862  1.00  2.030          C  
ATOM   1897  O   SER A 125       9.254   9.297 -20.721  1.00  2.600          O  
ATOM   1898  CB  SER A 125       9.819  12.041 -19.587  1.00  3.420          C  
ATOM   1899  OG  SER A 125      10.203  12.630 -20.800  1.00  3.420          O  
ATOM   1900  H   SER A 125       8.543  10.983 -17.584  1.00  3.010          H  
ATOM   1901  HA  SER A 125       7.740  12.081 -19.919  1.00  2.900          H  
ATOM   1902 1HB  SER A 125       9.743  12.807 -18.811  1.00  4.110          H  
ATOM   1903 2HB  SER A 125      10.577  11.327 -19.268  1.00  4.110          H  
ATOM   1904  HG  SER A 125      11.067  13.025 -20.640  1.00  4.110          H  
ATOM   1905  N   LEU A 126       7.837  10.524 -21.991  1.00  2.060          N  
ATOM   1906  CA  LEU A 126       7.095  11.741 -22.395  1.00  2.520          C  
ATOM   1907  C   LEU A 126       5.706  11.991 -21.755  1.00  2.490          C  
ATOM   1908  O   LEU A 126       4.991  12.911 -22.161  1.00  2.960          O  
ATOM   1909  CB  LEU A 126       6.915  11.723 -23.924  1.00  3.340          C  
ATOM   1910  CG  LEU A 126       8.215  11.774 -24.794  1.00  3.340          C  
ATOM   1911  CD1 LEU A 126       7.825  11.605 -26.257  1.00  3.340          C  
ATOM   1912  CD2 LEU A 126       8.964  13.106 -24.593  1.00  3.340          C  
ATOM   1913  H   LEU A 126       7.852   9.771 -22.663  1.00  2.470          H  
ATOM   1914  HA  LEU A 126       7.714  12.596 -22.138  1.00  3.020          H  
ATOM   1915 1HB  LEU A 126       6.373  10.818 -24.194  1.00  4.010          H  
ATOM   1916 2HB  LEU A 126       6.302  12.580 -24.210  1.00  4.010          H  
ATOM   1917  HG  LEU A 126       8.870  10.949 -24.521  1.00  4.010          H  
ATOM   1918 1HD1 LEU A 126       8.721  11.619 -26.877  1.00  4.010          H  
ATOM   1919 2HD1 LEU A 126       7.309  10.654 -26.389  1.00  4.010          H  
ATOM   1920 3HD1 LEU A 126       7.165  12.419 -26.556  1.00  4.010          H  
ATOM   1921 1HD2 LEU A 126       9.855  13.111 -25.221  1.00  4.010          H  
ATOM   1922 2HD2 LEU A 126       8.317  13.936 -24.878  1.00  4.010          H  
ATOM   1923 3HD2 LEU A 126       9.268  13.225 -23.559  1.00  4.010          H  
ATOM   1924  N   GLY A 127       5.336  11.202 -20.734  1.00  2.710          N  
ATOM   1925  CA  GLY A 127       4.078  11.361 -19.979  1.00  3.420          C  
ATOM   1926  C   GLY A 127       4.155  12.492 -18.924  1.00  3.040          C  
ATOM   1927  O   GLY A 127       3.184  12.814 -18.243  1.00  3.500          O  
ATOM   1928  H   GLY A 127       5.949  10.429 -20.457  1.00  3.250          H  
ATOM   1929 1HA  GLY A 127       3.255  11.554 -20.665  1.00  4.100          H  
ATOM   1930 2HA  GLY A 127       3.866  10.433 -19.476  1.00  4.100          H  
ATOM   1931  N   GLN A 128       5.331  13.110 -18.908  1.00  2.490          N  
ATOM   1932  CA  GLN A 128       5.854  14.227 -18.117  1.00  2.300          C  
ATOM   1933  C   GLN A 128       6.263  14.026 -16.651  1.00  2.050          C  
ATOM   1934  O   GLN A 128       6.646  15.004 -16.004  1.00  1.990          O  
ATOM   1935  CB  GLN A 128       4.862  15.392 -18.195  1.00  3.300          C  
ATOM   1936  CG  GLN A 128       4.549  15.822 -19.633  1.00  3.300          C  
ATOM   1937  CD  GLN A 128       5.779  16.260 -20.371  1.00  3.300          C  
ATOM   1938  OE1 GLN A 128       6.446  17.217 -19.966  1.00  3.300          O  
ATOM   1939  NE2 GLN A 128       6.111  15.563 -21.452  1.00  3.300          N  
ATOM   1940  H   GLN A 128       5.983  12.704 -19.547  1.00  2.990          H  
ATOM   1941  HA  GLN A 128       6.763  14.551 -18.622  1.00  2.760          H  
ATOM   1942 1HB  GLN A 128       3.933  15.124 -17.698  1.00  3.960          H  
ATOM   1943 2HB  GLN A 128       5.273  16.253 -17.669  1.00  3.960          H  
ATOM   1944 1HG  GLN A 128       4.101  14.999 -20.184  1.00  3.960          H  
ATOM   1945 2HG  GLN A 128       3.857  16.659 -19.602  1.00  3.960          H  
ATOM   1946 1HE2 GLN A 128       6.922  15.811 -21.980  1.00  3.960          H  
ATOM   1947 2HE2 GLN A 128       5.540  14.764 -21.759  1.00  3.960          H  
ATOM   1948  N   ILE A 129       6.315  12.796 -16.147  1.00  1.990          N  
ATOM   1949  CA  ILE A 129       6.930  12.617 -14.833  1.00  1.790          C  
ATOM   1950  C   ILE A 129       8.441  12.450 -14.974  1.00  1.410          C  
ATOM   1951  O   ILE A 129       8.938  11.676 -15.804  1.00  1.780          O  
ATOM   1952  CB  ILE A 129       6.366  11.431 -14.012  1.00  2.590          C  
ATOM   1953  CG1 ILE A 129       4.926  11.662 -13.679  1.00  2.590          C  
ATOM   1954  CG2 ILE A 129       7.224  11.185 -12.762  1.00  2.590          C  
ATOM   1955  CD1 ILE A 129       4.261  10.434 -13.087  1.00  2.590          C  
ATOM   1956  H   ILE A 129       5.902  12.003 -16.643  1.00  2.390          H  
ATOM   1957  HA  ILE A 129       6.750  13.515 -14.249  1.00  2.150          H  
ATOM   1958  HB  ILE A 129       6.376  10.554 -14.592  1.00  3.100          H  
ATOM   1959 1HG1 ILE A 129       4.836  12.490 -12.985  1.00  3.100          H  
ATOM   1960 2HG1 ILE A 129       4.398  11.923 -14.600  1.00  3.100          H  
ATOM   1961 1HG2 ILE A 129       6.841  10.362 -12.213  1.00  3.100          H  
ATOM   1962 2HG2 ILE A 129       8.240  10.948 -13.036  1.00  3.100          H  
ATOM   1963 3HG2 ILE A 129       7.220  12.065 -12.130  1.00  3.100          H  
ATOM   1964 1HD1 ILE A 129       3.224  10.644 -12.886  1.00  3.100          H  
ATOM   1965 2HD1 ILE A 129       4.337   9.635 -13.802  1.00  3.100          H  
ATOM   1966 3HD1 ILE A 129       4.715  10.132 -12.161  1.00  3.100          H  
ATOM   1967  N   SER A 130       9.185  13.209 -14.182  1.00  1.000          N  
ATOM   1968  CA  SER A 130      10.630  13.091 -14.168  1.00  0.760          C  
ATOM   1969  C   SER A 130      10.962  11.875 -13.328  1.00  0.690          C  
ATOM   1970  O   SER A 130      10.547  11.802 -12.164  1.00  0.710          O  
ATOM   1971  CB  SER A 130      11.269  14.330 -13.587  1.00  1.160          C  
ATOM   1972  OG  SER A 130      12.652  14.152 -13.433  1.00  1.160          O  
ATOM   1973  H   SER A 130       8.729  13.864 -13.562  1.00  1.200          H  
ATOM   1974  HA  SER A 130      10.992  12.934 -15.186  1.00  0.910          H  
ATOM   1975 1HB  SER A 130      11.076  15.177 -14.245  1.00  1.390          H  
ATOM   1976 2HB  SER A 130      10.818  14.556 -12.625  1.00  1.390          H  
ATOM   1977  HG  SER A 130      12.995  15.010 -13.154  1.00  1.390          H  
ATOM   1978  N   TRP A 131      11.652  10.894 -13.915  1.00  0.680          N  
ATOM   1979  CA  TRP A 131      11.915   9.657 -13.191  1.00  0.690          C  
ATOM   1980  C   TRP A 131      12.692   9.903 -11.893  1.00  0.620          C  
ATOM   1981  O   TRP A 131      12.535   9.148 -10.932  1.00  0.610          O  
ATOM   1982  CB  TRP A 131      12.730   8.663 -14.036  1.00  0.960          C  
ATOM   1983  CG  TRP A 131      14.179   8.998 -14.151  1.00  0.960          C  
ATOM   1984  CD1 TRP A 131      14.810   9.728 -15.108  1.00  0.960          C  
ATOM   1985  CD2 TRP A 131      15.216   8.577 -13.214  1.00  0.960          C  
ATOM   1986  NE1 TRP A 131      16.155   9.807 -14.827  1.00  0.960          N  
ATOM   1987  CE2 TRP A 131      16.413   9.109 -13.670  1.00  0.960          C  
ATOM   1988  CE3 TRP A 131      15.208   7.802 -12.029  1.00  0.960          C  
ATOM   1989  CZ2 TRP A 131      17.600   8.908 -12.994  1.00  0.960          C  
ATOM   1990  CZ3 TRP A 131      16.389   7.607 -11.354  1.00  0.960          C  
ATOM   1991  CH2 TRP A 131      17.558   8.144 -11.822  1.00  0.960          C  
ATOM   1992  H   TRP A 131      11.958  11.009 -14.870  1.00  0.820          H  
ATOM   1993  HA  TRP A 131      10.959   9.196 -12.942  1.00  0.830          H  
ATOM   1994 1HB  TRP A 131      12.648   7.676 -13.622  1.00  1.150          H  
ATOM   1995 2HB  TRP A 131      12.312   8.623 -15.038  1.00  1.150          H  
ATOM   1996  HD1 TRP A 131      14.326  10.192 -15.965  1.00  1.150          H  
ATOM   1997  HE1 TRP A 131      16.846  10.298 -15.378  1.00  1.150          H  
ATOM   1998  HE3 TRP A 131      14.281   7.377 -11.648  1.00  1.150          H  
ATOM   1999  HZ2 TRP A 131      18.543   9.325 -13.346  1.00  1.150          H  
ATOM   2000  HZ3 TRP A 131      16.372   7.020 -10.439  1.00  1.150          H  
ATOM   2001  HH2 TRP A 131      18.478   7.974 -11.265  1.00  1.150          H  
ATOM   2002  N   ASP A 132      13.541  10.948 -11.841  1.00  0.670          N  
ATOM   2003  CA  ASP A 132      14.336  11.177 -10.639  1.00  0.660          C  
ATOM   2004  C   ASP A 132      13.417  11.635  -9.528  1.00  0.550          C  
ATOM   2005  O   ASP A 132      13.503  11.157  -8.394  1.00  0.520          O  
ATOM   2006  CB  ASP A 132      15.442  12.211 -10.902  1.00  0.930          C  
ATOM   2007  CG  ASP A 132      16.477  12.365  -9.733  1.00  0.930          C  
ATOM   2008  OD1 ASP A 132      17.204  11.436  -9.480  1.00  0.930          O  
ATOM   2009  OD2 ASP A 132      16.522  13.425  -9.122  1.00  0.930          O  
ATOM   2010  H   ASP A 132      13.677  11.560 -12.636  1.00  0.800          H  
ATOM   2011  HA  ASP A 132      14.804  10.240 -10.340  1.00  0.790          H  
ATOM   2012 1HB  ASP A 132      15.983  11.917 -11.805  1.00  1.110          H  
ATOM   2013 2HB  ASP A 132      14.989  13.181 -11.100  1.00  1.110          H  
ATOM   2014  N   ALA A 133      12.523  12.568  -9.848  1.00  0.530          N  
ATOM   2015  CA  ALA A 133      11.599  13.068  -8.853  1.00  0.500          C  
ATOM   2016  C   ALA A 133      10.724  11.938  -8.333  1.00  0.470          C  
ATOM   2017  O   ALA A 133      10.436  11.865  -7.133  1.00  0.470          O  
ATOM   2018  CB  ALA A 133      10.735  14.160  -9.449  1.00  0.710          C  
ATOM   2019  H   ALA A 133      12.508  12.932 -10.792  1.00  0.640          H  
ATOM   2020  HA  ALA A 133      12.175  13.469  -8.021  1.00  0.600          H  
ATOM   2021 1HB  ALA A 133      10.052  14.541  -8.691  1.00  0.850          H  
ATOM   2022 2HB  ALA A 133      11.371  14.967  -9.807  1.00  0.850          H  
ATOM   2023 3HB  ALA A 133      10.164  13.747 -10.280  1.00  0.850          H  
ATOM   2024  N   LEU A 134      10.326  11.040  -9.234  1.00  0.490          N  
ATOM   2025  CA  LEU A 134       9.473   9.931  -8.856  1.00  0.510          C  
ATOM   2026  C   LEU A 134      10.211   8.961  -7.947  1.00  0.470          C  
ATOM   2027  O   LEU A 134       9.665   8.517  -6.932  1.00  0.450          O  
ATOM   2028  CB  LEU A 134       8.966   9.225 -10.086  1.00  0.710          C  
ATOM   2029  CG  LEU A 134       8.018   8.097  -9.847  1.00  0.710          C  
ATOM   2030  CD1 LEU A 134       6.696   8.574  -9.128  1.00  0.710          C  
ATOM   2031  CD2 LEU A 134       7.713   7.455 -11.133  1.00  0.710          C  
ATOM   2032  H   LEU A 134      10.587  11.171 -10.219  1.00  0.590          H  
ATOM   2033  HA  LEU A 134       8.638  10.329  -8.307  1.00  0.610          H  
ATOM   2034 1HB  LEU A 134       8.495   9.950 -10.701  1.00  0.850          H  
ATOM   2035 2HB  LEU A 134       9.826   8.825 -10.627  1.00  0.850          H  
ATOM   2036  HG  LEU A 134       8.503   7.396  -9.217  1.00  0.850          H  
ATOM   2037 1HD1 LEU A 134       6.044   7.714  -8.969  1.00  0.850          H  
ATOM   2038 2HD1 LEU A 134       6.912   9.018  -8.161  1.00  0.850          H  
ATOM   2039 3HD1 LEU A 134       6.183   9.304  -9.754  1.00  0.850          H  
ATOM   2040 1HD2 LEU A 134       7.059   6.616 -10.930  1.00  0.850          H  
ATOM   2041 2HD2 LEU A 134       7.221   8.152 -11.797  1.00  0.850          H  
ATOM   2042 3HD2 LEU A 134       8.636   7.105 -11.593  1.00  0.850          H  
ATOM   2043  N   TYR A 135      11.464   8.658  -8.287  1.00  0.490          N  
ATOM   2044  CA  TYR A 135      12.296   7.778  -7.490  1.00  0.490          C  
ATOM   2045  C   TYR A 135      12.306   8.330  -6.067  1.00  0.430          C  
ATOM   2046  O   TYR A 135      12.091   7.599  -5.094  1.00  0.430          O  
ATOM   2047  CB  TYR A 135      13.718   7.767  -8.072  1.00  0.690          C  
ATOM   2048  CG  TYR A 135      14.731   6.868  -7.417  1.00  0.690          C  
ATOM   2049  CD1 TYR A 135      15.027   5.667  -8.019  1.00  0.690          C  
ATOM   2050  CD2 TYR A 135      15.368   7.227  -6.223  1.00  0.690          C  
ATOM   2051  CE1 TYR A 135      15.954   4.834  -7.467  1.00  0.690          C  
ATOM   2052  CE2 TYR A 135      16.295   6.370  -5.659  1.00  0.690          C  
ATOM   2053  CZ  TYR A 135      16.594   5.176  -6.285  1.00  0.690          C  
ATOM   2054  OH  TYR A 135      17.536   4.306  -5.747  1.00  0.690          O  
ATOM   2055  H   TYR A 135      11.851   9.024  -9.164  1.00  0.590          H  
ATOM   2056  HA  TYR A 135      11.873   6.776  -7.477  1.00  0.590          H  
ATOM   2057 1HB  TYR A 135      13.658   7.489  -9.126  1.00  0.820          H  
ATOM   2058 2HB  TYR A 135      14.116   8.773  -8.047  1.00  0.820          H  
ATOM   2059  HD1 TYR A 135      14.534   5.391  -8.946  1.00  0.820          H  
ATOM   2060  HD2 TYR A 135      15.140   8.174  -5.735  1.00  0.820          H  
ATOM   2061  HE1 TYR A 135      16.190   3.913  -7.959  1.00  0.820          H  
ATOM   2062  HE2 TYR A 135      16.799   6.636  -4.726  1.00  0.820          H  
ATOM   2063  HH  TYR A 135      17.930   4.686  -4.920  1.00  0.820          H  
ATOM   2064  N   ARG A 136      12.562   9.637  -5.942  1.00  0.400          N  
ATOM   2065  CA  ARG A 136      12.613  10.280  -4.641  1.00  0.390          C  
ATOM   2066  C   ARG A 136      11.277  10.151  -3.897  1.00  0.350          C  
ATOM   2067  O   ARG A 136      11.279   9.861  -2.696  1.00  0.340          O  
ATOM   2068  CB  ARG A 136      12.988  11.740  -4.820  1.00  0.550          C  
ATOM   2069  CG  ARG A 136      14.423  11.949  -5.292  1.00  0.550          C  
ATOM   2070  CD  ARG A 136      14.735  13.375  -5.560  1.00  0.550          C  
ATOM   2071  NE  ARG A 136      16.014  13.511  -6.237  1.00  0.550          N  
ATOM   2072  CZ  ARG A 136      17.228  13.588  -5.687  1.00  0.550          C  
ATOM   2073  NH1 ARG A 136      17.422  13.574  -4.375  1.00  0.550          N  
ATOM   2074  NH2 ARG A 136      18.228  13.680  -6.530  1.00  0.550          N  
ATOM   2075  H   ARG A 136      12.748  10.190  -6.787  1.00  0.480          H  
ATOM   2076  HA  ARG A 136      13.388   9.791  -4.052  1.00  0.470          H  
ATOM   2077 1HB  ARG A 136      12.334  12.199  -5.550  1.00  0.660          H  
ATOM   2078 2HB  ARG A 136      12.860  12.274  -3.881  1.00  0.660          H  
ATOM   2079 1HG  ARG A 136      15.101  11.588  -4.525  1.00  0.660          H  
ATOM   2080 2HG  ARG A 136      14.597  11.390  -6.205  1.00  0.660          H  
ATOM   2081 1HD  ARG A 136      13.966  13.790  -6.213  1.00  0.660          H  
ATOM   2082 2HD  ARG A 136      14.763  13.938  -4.632  1.00  0.660          H  
ATOM   2083  HE  ARG A 136      16.007  13.522  -7.275  1.00  0.660          H  
ATOM   2084 1HH1 ARG A 136      16.638  13.502  -3.746  1.00  0.660          H  
ATOM   2085 2HH1 ARG A 136      18.359  13.636  -4.001  1.00  0.660          H  
ATOM   2086 1HH2 ARG A 136      17.988  13.668  -7.544  1.00  0.660          H  
ATOM   2087 2HH2 ARG A 136      19.180  13.740  -6.212  1.00  0.660          H  
ATOM   2088  N   ALA A 137      10.136  10.341  -4.594  1.00  0.350          N  
ATOM   2089  CA  ALA A 137       8.826  10.197  -3.949  1.00  0.340          C  
ATOM   2090  C   ALA A 137       8.610   8.784  -3.419  1.00  0.310          C  
ATOM   2091  O   ALA A 137       8.100   8.611  -2.306  1.00  0.290          O  
ATOM   2092  CB  ALA A 137       7.708  10.530  -4.921  1.00  0.480          C  
ATOM   2093  H   ALA A 137      10.195  10.653  -5.570  1.00  0.420          H  
ATOM   2094  HA  ALA A 137       8.791  10.888  -3.107  1.00  0.410          H  
ATOM   2095 1HB  ALA A 137       6.750  10.441  -4.423  1.00  0.580          H  
ATOM   2096 2HB  ALA A 137       7.843  11.544  -5.281  1.00  0.580          H  
ATOM   2097 3HB  ALA A 137       7.740   9.841  -5.764  1.00  0.580          H  
ATOM   2098  N   TYR A 138       9.017   7.771  -4.192  1.00  0.320          N  
ATOM   2099  CA  TYR A 138       8.850   6.401  -3.731  1.00  0.310          C  
ATOM   2100  C   TYR A 138       9.679   6.149  -2.490  1.00  0.300          C  
ATOM   2101  O   TYR A 138       9.210   5.501  -1.548  1.00  0.310          O  
ATOM   2102  CB  TYR A 138       9.232   5.387  -4.810  1.00  0.440          C  
ATOM   2103  CG  TYR A 138       8.211   5.159  -5.882  1.00  0.440          C  
ATOM   2104  CD1 TYR A 138       8.505   5.395  -7.206  1.00  0.440          C  
ATOM   2105  CD2 TYR A 138       6.982   4.692  -5.541  1.00  0.440          C  
ATOM   2106  CE1 TYR A 138       7.543   5.151  -8.161  1.00  0.440          C  
ATOM   2107  CE2 TYR A 138       6.041   4.479  -6.473  1.00  0.440          C  
ATOM   2108  CZ  TYR A 138       6.308   4.710  -7.789  1.00  0.440          C  
ATOM   2109  OH  TYR A 138       5.342   4.502  -8.733  1.00  0.440          O  
ATOM   2110  H   TYR A 138       9.390   7.973  -5.127  1.00  0.380          H  
ATOM   2111  HA  TYR A 138       7.811   6.261  -3.461  1.00  0.370          H  
ATOM   2112 1HB  TYR A 138      10.135   5.739  -5.298  1.00  0.530          H  
ATOM   2113 2HB  TYR A 138       9.458   4.436  -4.345  1.00  0.530          H  
ATOM   2114  HD1 TYR A 138       9.492   5.756  -7.497  1.00  0.530          H  
ATOM   2115  HD2 TYR A 138       6.753   4.494  -4.525  1.00  0.530          H  
ATOM   2116  HE1 TYR A 138       7.758   5.312  -9.206  1.00  0.530          H  
ATOM   2117  HE2 TYR A 138       5.074   4.112  -6.164  1.00  0.530          H  
ATOM   2118  HH  TYR A 138       4.490   4.337  -8.274  1.00  0.530          H  
ATOM   2119  N   LYS A 139      10.912   6.659  -2.485  1.00  0.300          N  
ATOM   2120  CA  LYS A 139      11.806   6.495  -1.354  1.00  0.300          C  
ATOM   2121  C   LYS A 139      11.228   7.130  -0.093  1.00  0.290          C  
ATOM   2122  O   LYS A 139      11.213   6.505   0.970  1.00  0.280          O  
ATOM   2123  CB  LYS A 139      13.174   7.113  -1.648  1.00  0.420          C  
ATOM   2124  CG  LYS A 139      14.172   6.983  -0.509  1.00  0.420          C  
ATOM   2125  CD  LYS A 139      15.508   7.614  -0.834  1.00  0.420          C  
ATOM   2126  CE  LYS A 139      16.391   7.622   0.410  1.00  0.420          C  
ATOM   2127  NZ  LYS A 139      17.724   8.217   0.158  1.00  0.420          N  
ATOM   2128  H   LYS A 139      11.249   7.146  -3.325  1.00  0.360          H  
ATOM   2129  HA  LYS A 139      11.935   5.428  -1.174  1.00  0.360          H  
ATOM   2130 1HB  LYS A 139      13.609   6.638  -2.525  1.00  0.500          H  
ATOM   2131 2HB  LYS A 139      13.053   8.167  -1.875  1.00  0.500          H  
ATOM   2132 1HG  LYS A 139      13.777   7.422   0.407  1.00  0.500          H  
ATOM   2133 2HG  LYS A 139      14.355   5.927  -0.337  1.00  0.500          H  
ATOM   2134 1HD  LYS A 139      16.010   7.037  -1.618  1.00  0.500          H  
ATOM   2135 2HD  LYS A 139      15.364   8.634  -1.187  1.00  0.500          H  
ATOM   2136 1HE  LYS A 139      15.891   8.201   1.179  1.00  0.500          H  
ATOM   2137 2HE  LYS A 139      16.519   6.596   0.767  1.00  0.500          H  
ATOM   2138 1HZ  LYS A 139      18.265   8.196   1.012  1.00  0.500          H  
ATOM   2139 2HZ  LYS A 139      18.202   7.661  -0.569  1.00  0.500          H  
ATOM   2140 3HZ  LYS A 139      17.626   9.165  -0.157  1.00  0.500          H  
ATOM   2141  N   GLU A 140      10.785   8.389  -0.191  1.00  0.300          N  
ATOM   2142  CA  GLU A 140      10.247   9.102   0.964  1.00  0.300          C  
ATOM   2143  C   GLU A 140       9.032   8.395   1.538  1.00  0.310          C  
ATOM   2144  O   GLU A 140       8.898   8.231   2.761  1.00  0.330          O  
ATOM   2145  CB  GLU A 140       9.852  10.522   0.562  1.00  0.420          C  
ATOM   2146  CG  GLU A 140       9.336  11.424   1.697  1.00  0.420          C  
ATOM   2147  CD  GLU A 140       8.959  12.787   1.181  1.00  0.420          C  
ATOM   2148  OE1 GLU A 140       8.761  12.894  -0.002  1.00  0.420          O  
ATOM   2149  OE2 GLU A 140       8.893  13.721   1.945  1.00  0.420          O  
ATOM   2150  H   GLU A 140      10.839   8.870  -1.097  1.00  0.360          H  
ATOM   2151  HA  GLU A 140      11.020   9.148   1.731  1.00  0.360          H  
ATOM   2152 1HB  GLU A 140      10.713  11.014   0.113  1.00  0.500          H  
ATOM   2153 2HB  GLU A 140       9.078  10.470  -0.209  1.00  0.500          H  
ATOM   2154 1HG  GLU A 140       8.458  10.967   2.162  1.00  0.500          H  
ATOM   2155 2HG  GLU A 140      10.109  11.520   2.459  1.00  0.500          H  
ATOM   2156  N   ALA A 141       8.101   8.017   0.664  1.00  0.310          N  
ATOM   2157  CA  ALA A 141       6.909   7.355   1.128  1.00  0.350          C  
ATOM   2158  C   ALA A 141       7.258   6.012   1.773  1.00  0.310          C  
ATOM   2159  O   ALA A 141       6.678   5.657   2.805  1.00  0.330          O  
ATOM   2160  CB  ALA A 141       5.954   7.211  -0.011  1.00  0.470          C  
ATOM   2161  H   ALA A 141       8.222   8.196  -0.339  1.00  0.370          H  
ATOM   2162  HA  ALA A 141       6.445   7.986   1.887  1.00  0.420          H  
ATOM   2163 1HB  ALA A 141       5.040   6.768   0.344  1.00  0.570          H  
ATOM   2164 2HB  ALA A 141       5.743   8.196  -0.415  1.00  0.570          H  
ATOM   2165 3HB  ALA A 141       6.404   6.594  -0.785  1.00  0.570          H  
ATOM   2166  N   ALA A 142       8.221   5.276   1.180  1.00  0.290          N  
ATOM   2167  CA  ALA A 142       8.673   4.009   1.730  1.00  0.290          C  
ATOM   2168  C   ALA A 142       9.304   4.211   3.094  1.00  0.300          C  
ATOM   2169  O   ALA A 142       9.054   3.436   4.014  1.00  0.310          O  
ATOM   2170  CB  ALA A 142       9.645   3.350   0.793  1.00  0.410          C  
ATOM   2171  H   ALA A 142       8.637   5.584   0.296  1.00  0.350          H  
ATOM   2172  HA  ALA A 142       7.815   3.372   1.853  1.00  0.350          H  
ATOM   2173 1HB  ALA A 142       9.969   2.396   1.196  1.00  0.490          H  
ATOM   2174 2HB  ALA A 142       9.156   3.206  -0.144  1.00  0.490          H  
ATOM   2175 3HB  ALA A 142      10.497   3.995   0.653  1.00  0.490          H  
ATOM   2176  N   ARG A 143      10.079   5.284   3.268  1.00  0.300          N  
ATOM   2177  CA  ARG A 143      10.684   5.553   4.562  1.00  0.330          C  
ATOM   2178  C   ARG A 143       9.566   5.646   5.601  1.00  0.330          C  
ATOM   2179  O   ARG A 143       9.679   5.084   6.697  1.00  0.360          O  
ATOM   2180  CB  ARG A 143      11.524   6.818   4.509  1.00  0.450          C  
ATOM   2181  CG  ARG A 143      12.277   7.162   5.783  1.00  0.450          C  
ATOM   2182  CD  ARG A 143      13.189   8.321   5.588  1.00  0.450          C  
ATOM   2183  NE  ARG A 143      12.456   9.554   5.325  1.00  0.450          N  
ATOM   2184  CZ  ARG A 143      13.001  10.716   4.884  1.00  0.450          C  
ATOM   2185  NH1 ARG A 143      14.308  10.818   4.652  1.00  0.450          N  
ATOM   2186  NH2 ARG A 143      12.211  11.767   4.689  1.00  0.450          N  
ATOM   2187  H   ARG A 143      10.307   5.878   2.464  1.00  0.360          H  
ATOM   2188  HA  ARG A 143      11.336   4.730   4.826  1.00  0.400          H  
ATOM   2189 1HB  ARG A 143      12.252   6.728   3.702  1.00  0.540          H  
ATOM   2190 2HB  ARG A 143      10.883   7.662   4.268  1.00  0.540          H  
ATOM   2191 1HG  ARG A 143      11.567   7.409   6.574  1.00  0.540          H  
ATOM   2192 2HG  ARG A 143      12.875   6.318   6.084  1.00  0.540          H  
ATOM   2193 1HD  ARG A 143      13.804   8.464   6.479  1.00  0.540          H  
ATOM   2194 2HD  ARG A 143      13.831   8.116   4.732  1.00  0.540          H  
ATOM   2195  HE  ARG A 143      11.455   9.533   5.475  1.00  0.540          H  
ATOM   2196 1HH1 ARG A 143      14.949  10.015   4.806  1.00  0.540          H  
ATOM   2197 2HH1 ARG A 143      14.698  11.689   4.327  1.00  0.540          H  
ATOM   2198 1HH2 ARG A 143      11.208  11.695   4.882  1.00  0.540          H  
ATOM   2199 2HH2 ARG A 143      12.595  12.643   4.366  1.00  0.540          H  
ATOM   2200  N   GLY A 144       8.466   6.317   5.227  1.00  0.330          N  
ATOM   2201  CA  GLY A 144       7.273   6.434   6.062  1.00  0.340          C  
ATOM   2202  C   GLY A 144       6.700   5.047   6.401  1.00  0.320          C  
ATOM   2203  O   GLY A 144       6.466   4.737   7.574  1.00  0.370          O  
ATOM   2204  H   GLY A 144       8.493   6.811   4.325  1.00  0.400          H  
ATOM   2205 1HA  GLY A 144       7.519   6.969   6.980  1.00  0.410          H  
ATOM   2206 2HA  GLY A 144       6.522   7.023   5.535  1.00  0.410          H  
ATOM   2207  N   LEU A 145       6.524   4.199   5.376  1.00  0.290          N  
ATOM   2208  CA  LEU A 145       5.967   2.854   5.567  1.00  0.320          C  
ATOM   2209  C   LEU A 145       6.819   2.015   6.513  1.00  0.370          C  
ATOM   2210  O   LEU A 145       6.295   1.277   7.362  1.00  0.420          O  
ATOM   2211  CB  LEU A 145       5.953   2.079   4.227  1.00  0.440          C  
ATOM   2212  CG  LEU A 145       5.023   2.563   3.115  1.00  0.440          C  
ATOM   2213  CD1 LEU A 145       5.261   1.803   1.836  1.00  0.440          C  
ATOM   2214  CD2 LEU A 145       3.660   2.378   3.516  1.00  0.440          C  
ATOM   2215  H   LEU A 145       6.730   4.544   4.433  1.00  0.350          H  
ATOM   2216  HA  LEU A 145       4.971   2.951   5.993  1.00  0.380          H  
ATOM   2217 1HB  LEU A 145       6.958   2.090   3.830  1.00  0.520          H  
ATOM   2218 2HB  LEU A 145       5.702   1.055   4.439  1.00  0.520          H  
ATOM   2219  HG  LEU A 145       5.214   3.602   2.914  1.00  0.520          H  
ATOM   2220 1HD1 LEU A 145       4.579   2.178   1.076  1.00  0.520          H  
ATOM   2221 2HD1 LEU A 145       6.266   1.926   1.491  1.00  0.520          H  
ATOM   2222 3HD1 LEU A 145       5.075   0.768   1.998  1.00  0.520          H  
ATOM   2223 1HD2 LEU A 145       3.052   2.726   2.715  1.00  0.520          H  
ATOM   2224 2HD2 LEU A 145       3.451   1.337   3.707  1.00  0.520          H  
ATOM   2225 3HD2 LEU A 145       3.452   2.953   4.402  1.00  0.520          H  
ATOM   2226  N   LEU A 146       8.135   2.134   6.379  1.00  0.390          N  
ATOM   2227  CA  LEU A 146       9.060   1.390   7.215  1.00  0.480          C  
ATOM   2228  C   LEU A 146       8.965   1.860   8.660  1.00  0.520          C  
ATOM   2229  O   LEU A 146       8.870   1.043   9.578  1.00  0.580          O  
ATOM   2230  CB  LEU A 146      10.456   1.594   6.655  1.00  0.640          C  
ATOM   2231  CG  LEU A 146      10.685   0.971   5.278  1.00  0.640          C  
ATOM   2232  CD1 LEU A 146      11.941   1.491   4.713  1.00  0.640          C  
ATOM   2233  CD2 LEU A 146      10.753  -0.548   5.381  1.00  0.640          C  
ATOM   2234  H   LEU A 146       8.489   2.736   5.628  1.00  0.470          H  
ATOM   2235  HA  LEU A 146       8.790   0.344   7.192  1.00  0.580          H  
ATOM   2236 1HB  LEU A 146      10.627   2.658   6.570  1.00  0.760          H  
ATOM   2237 2HB  LEU A 146      11.179   1.169   7.341  1.00  0.760          H  
ATOM   2238  HG  LEU A 146       9.888   1.254   4.630  1.00  0.760          H  
ATOM   2239 1HD1 LEU A 146      12.092   1.066   3.727  1.00  0.760          H  
ATOM   2240 2HD1 LEU A 146      11.890   2.562   4.625  1.00  0.760          H  
ATOM   2241 3HD1 LEU A 146      12.754   1.226   5.365  1.00  0.760          H  
ATOM   2242 1HD2 LEU A 146      10.907  -0.963   4.399  1.00  0.760          H  
ATOM   2243 2HD2 LEU A 146      11.579  -0.830   6.028  1.00  0.760          H  
ATOM   2244 3HD2 LEU A 146       9.831  -0.950   5.779  1.00  0.760          H  
ATOM   2245  N   LYS A 147       8.892   3.179   8.869  1.00  0.500          N  
ATOM   2246  CA  LYS A 147       8.740   3.748  10.209  1.00  0.560          C  
ATOM   2247  C   LYS A 147       7.436   3.275  10.851  1.00  0.540          C  
ATOM   2248  O   LYS A 147       7.370   3.043  12.061  1.00  0.590          O  
ATOM   2249  CB  LYS A 147       8.839   5.273  10.162  1.00  0.760          C  
ATOM   2250  CG  LYS A 147      10.280   5.771   9.932  1.00  0.760          C  
ATOM   2251  CD  LYS A 147      10.363   7.278   9.615  1.00  0.760          C  
ATOM   2252  CE  LYS A 147       9.967   8.169  10.802  1.00  0.760          C  
ATOM   2253  NZ  LYS A 147      10.190   9.630  10.503  1.00  0.760          N  
ATOM   2254  H   LYS A 147       8.998   3.814   8.070  1.00  0.600          H  
ATOM   2255  HA  LYS A 147       9.560   3.384  10.826  1.00  0.670          H  
ATOM   2256 1HB  LYS A 147       8.219   5.654   9.348  1.00  0.910          H  
ATOM   2257 2HB  LYS A 147       8.460   5.685  11.093  1.00  0.910          H  
ATOM   2258 1HG  LYS A 147      10.879   5.559  10.819  1.00  0.910          H  
ATOM   2259 2HG  LYS A 147      10.710   5.218   9.096  1.00  0.910          H  
ATOM   2260 1HD  LYS A 147      11.386   7.519   9.321  1.00  0.910          H  
ATOM   2261 2HD  LYS A 147       9.707   7.503   8.770  1.00  0.910          H  
ATOM   2262 1HE  LYS A 147       8.912   8.023  11.023  1.00  0.910          H  
ATOM   2263 2HE  LYS A 147      10.556   7.892  11.675  1.00  0.910          H  
ATOM   2264 1HZ  LYS A 147       9.914  10.185  11.294  1.00  0.910          H  
ATOM   2265 2HZ  LYS A 147      11.162   9.795  10.303  1.00  0.910          H  
ATOM   2266 3HZ  LYS A 147       9.626   9.919   9.682  1.00  0.910          H  
ATOM   2267  N   GLY A 148       6.408   3.087  10.017  1.00  0.500          N  
ATOM   2268  CA  GLY A 148       5.085   2.624  10.423  1.00  0.520          C  
ATOM   2269  C   GLY A 148       5.052   1.130  10.788  1.00  0.550          C  
ATOM   2270  O   GLY A 148       4.041   0.645  11.313  1.00  0.600          O  
ATOM   2271  H   GLY A 148       6.535   3.373   9.040  1.00  0.600          H  
ATOM   2272 1HA  GLY A 148       4.741   3.206  11.273  1.00  0.620          H  
ATOM   2273 2HA  GLY A 148       4.387   2.819   9.612  1.00  0.620          H  
ATOM   2274  N   GLY A 149       6.164   0.409  10.561  1.00  0.570          N  
ATOM   2275  CA  GLY A 149       6.268  -1.003  10.885  1.00  0.640          C  
ATOM   2276  C   GLY A 149       5.814  -2.018   9.831  1.00  0.550          C  
ATOM   2277  O   GLY A 149       5.453  -3.134  10.196  1.00  0.600          O  
ATOM   2278  H   GLY A 149       6.992   0.850  10.157  1.00  0.680          H  
ATOM   2279 1HA  GLY A 149       7.315  -1.205  11.114  1.00  0.770          H  
ATOM   2280 2HA  GLY A 149       5.730  -1.187  11.808  1.00  0.770          H  
ATOM   2281  N   VAL A 150       5.797  -1.672   8.542  1.00  0.450          N  
ATOM   2282  CA  VAL A 150       5.367  -2.688   7.564  1.00  0.390          C  
ATOM   2283  C   VAL A 150       6.295  -3.917   7.530  1.00  0.380          C  
ATOM   2284  O   VAL A 150       7.467  -3.832   7.896  1.00  0.440          O  
ATOM   2285  CB  VAL A 150       5.277  -2.118   6.144  1.00  0.570          C  
ATOM   2286  CG1 VAL A 150       4.271  -1.036   6.124  1.00  0.570          C  
ATOM   2287  CG2 VAL A 150       6.651  -1.631   5.684  1.00  0.570          C  
ATOM   2288  H   VAL A 150       6.076  -0.728   8.258  1.00  0.540          H  
ATOM   2289  HA  VAL A 150       4.371  -3.005   7.844  1.00  0.470          H  
ATOM   2290  HB  VAL A 150       4.925  -2.898   5.466  1.00  0.680          H  
ATOM   2291 1HG1 VAL A 150       4.176  -0.631   5.145  1.00  0.680          H  
ATOM   2292 2HG1 VAL A 150       3.315  -1.429   6.452  1.00  0.680          H  
ATOM   2293 3HG1 VAL A 150       4.591  -0.273   6.787  1.00  0.680          H  
ATOM   2294 1HG2 VAL A 150       6.560  -1.238   4.696  1.00  0.680          H  
ATOM   2295 2HG2 VAL A 150       7.004  -0.866   6.341  1.00  0.680          H  
ATOM   2296 3HG2 VAL A 150       7.365  -2.454   5.680  1.00  0.680          H  
ATOM   2297  N   ASP A 151       5.758  -5.052   7.048  1.00  0.340          N  
ATOM   2298  CA  ASP A 151       6.518  -6.296   6.890  1.00  0.370          C  
ATOM   2299  C   ASP A 151       7.080  -6.442   5.490  1.00  0.350          C  
ATOM   2300  O   ASP A 151       8.104  -7.086   5.308  1.00  0.460          O  
ATOM   2301  CB  ASP A 151       5.650  -7.538   7.144  1.00  0.510          C  
ATOM   2302  CG  ASP A 151       5.153  -7.700   8.551  1.00  0.510          C  
ATOM   2303  OD1 ASP A 151       5.948  -7.792   9.457  1.00  0.510          O  
ATOM   2304  OD2 ASP A 151       3.951  -7.790   8.711  1.00  0.510          O  
ATOM   2305  H   ASP A 151       4.784  -5.045   6.751  1.00  0.410          H  
ATOM   2306  HA  ASP A 151       7.348  -6.286   7.596  1.00  0.440          H  
ATOM   2307 1HB  ASP A 151       4.786  -7.495   6.478  1.00  0.610          H  
ATOM   2308 2HB  ASP A 151       6.217  -8.430   6.868  1.00  0.610          H  
ATOM   2309  N   LEU A 152       6.353  -5.894   4.513  1.00  0.300          N  
ATOM   2310  CA  LEU A 152       6.657  -5.907   3.060  1.00  0.310          C  
ATOM   2311  C   LEU A 152       6.329  -4.574   2.400  1.00  0.280          C  
ATOM   2312  O   LEU A 152       5.407  -3.917   2.872  1.00  0.330          O  
ATOM   2313  CB  LEU A 152       5.861  -7.029   2.353  1.00  0.430          C  
ATOM   2314  CG  LEU A 152       5.967  -7.070   0.781  1.00  0.430          C  
ATOM   2315  CD1 LEU A 152       5.947  -8.414   0.329  1.00  0.430          C  
ATOM   2316  CD2 LEU A 152       4.728  -6.399   0.169  1.00  0.430          C  
ATOM   2317  H   LEU A 152       5.483  -5.456   4.811  1.00  0.360          H  
ATOM   2318  HA  LEU A 152       7.712  -6.101   2.917  1.00  0.370          H  
ATOM   2319 1HB  LEU A 152       6.201  -7.988   2.741  1.00  0.520          H  
ATOM   2320 2HB  LEU A 152       4.814  -6.924   2.614  1.00  0.520          H  
ATOM   2321  HG  LEU A 152       6.888  -6.606   0.447  1.00  0.520          H  
ATOM   2322 1HD1 LEU A 152       5.990  -8.450  -0.743  1.00  0.520          H  
ATOM   2323 2HD1 LEU A 152       6.777  -8.964   0.731  1.00  0.520          H  
ATOM   2324 3HD1 LEU A 152       5.018  -8.824   0.671  1.00  0.520          H  
ATOM   2325 1HD2 LEU A 152       4.793  -6.458  -0.898  1.00  0.520          H  
ATOM   2326 2HD2 LEU A 152       3.842  -6.932   0.504  1.00  0.520          H  
ATOM   2327 3HD2 LEU A 152       4.641  -5.368   0.458  1.00  0.520          H  
ATOM   2328  N   ILE A 153       7.073  -4.148   1.345  1.00  0.260          N  
ATOM   2329  CA  ILE A 153       6.601  -2.981   0.559  1.00  0.260          C  
ATOM   2330  C   ILE A 153       6.304  -3.347  -0.916  1.00  0.270          C  
ATOM   2331  O   ILE A 153       7.179  -3.763  -1.689  1.00  0.290          O  
ATOM   2332  CB  ILE A 153       7.512  -1.741   0.640  1.00  0.360          C  
ATOM   2333  CG1 ILE A 153       7.590  -1.300   2.105  1.00  0.360          C  
ATOM   2334  CG2 ILE A 153       6.906  -0.592  -0.265  1.00  0.360          C  
ATOM   2335  CD1 ILE A 153       8.554  -0.193   2.433  1.00  0.360          C  
ATOM   2336  H   ILE A 153       7.887  -4.700   1.036  1.00  0.310          H  
ATOM   2337  HA  ILE A 153       5.649  -2.664   0.982  1.00  0.310          H  
ATOM   2338  HB  ILE A 153       8.510  -1.989   0.311  1.00  0.440          H  
ATOM   2339 1HG1 ILE A 153       6.600  -0.992   2.406  1.00  0.440          H  
ATOM   2340 2HG1 ILE A 153       7.874  -2.160   2.701  1.00  0.440          H  
ATOM   2341 1HG2 ILE A 153       7.512   0.300  -0.213  1.00  0.440          H  
ATOM   2342 2HG2 ILE A 153       6.859  -0.913  -1.306  1.00  0.440          H  
ATOM   2343 3HG2 ILE A 153       5.897  -0.357   0.068  1.00  0.440          H  
ATOM   2344 1HD1 ILE A 153       8.482  -0.007   3.494  1.00  0.440          H  
ATOM   2345 2HD1 ILE A 153       9.566  -0.481   2.181  1.00  0.440          H  
ATOM   2346 3HD1 ILE A 153       8.300   0.707   1.901  1.00  0.440          H  
ATOM   2347  N   LEU A 154       5.045  -3.113  -1.286  1.00  0.280          N  
ATOM   2348  CA  LEU A 154       4.451  -3.392  -2.587  1.00  0.290          C  
ATOM   2349  C   LEU A 154       4.258  -2.220  -3.561  1.00  0.310          C  
ATOM   2350  O   LEU A 154       3.648  -1.207  -3.232  1.00  0.400          O  
ATOM   2351  CB  LEU A 154       3.054  -3.992  -2.310  1.00  0.400          C  
ATOM   2352  CG  LEU A 154       2.091  -4.195  -3.488  1.00  0.400          C  
ATOM   2353  CD1 LEU A 154       2.598  -5.224  -4.414  1.00  0.400          C  
ATOM   2354  CD2 LEU A 154       0.717  -4.595  -2.934  1.00  0.400          C  
ATOM   2355  H   LEU A 154       4.417  -2.751  -0.575  1.00  0.340          H  
ATOM   2356  HA  LEU A 154       5.078  -4.132  -3.068  1.00  0.350          H  
ATOM   2357 1HB  LEU A 154       3.193  -4.956  -1.846  1.00  0.480          H  
ATOM   2358 2HB  LEU A 154       2.553  -3.356  -1.595  1.00  0.480          H  
ATOM   2359  HG  LEU A 154       2.001  -3.271  -4.034  1.00  0.480          H  
ATOM   2360 1HD1 LEU A 154       1.902  -5.338  -5.235  1.00  0.480          H  
ATOM   2361 2HD1 LEU A 154       3.563  -4.949  -4.813  1.00  0.480          H  
ATOM   2362 3HD1 LEU A 154       2.669  -6.135  -3.859  1.00  0.480          H  
ATOM   2363 1HD2 LEU A 154       0.010  -4.723  -3.760  1.00  0.480          H  
ATOM   2364 2HD2 LEU A 154       0.799  -5.528  -2.377  1.00  0.480          H  
ATOM   2365 3HD2 LEU A 154       0.352  -3.806  -2.271  1.00  0.480          H  
ATOM   2366  N   LEU A 155       4.712  -2.389  -4.788  1.00  0.280          N  
ATOM   2367  CA  LEU A 155       4.412  -1.444  -5.855  1.00  0.340          C  
ATOM   2368  C   LEU A 155       3.183  -2.020  -6.526  1.00  0.470          C  
ATOM   2369  O   LEU A 155       3.201  -3.179  -6.937  1.00  0.730          O  
ATOM   2370  CB  LEU A 155       5.563  -1.305  -6.863  1.00  0.450          C  
ATOM   2371  CG  LEU A 155       5.482  -0.156  -7.983  1.00  0.450          C  
ATOM   2372  CD1 LEU A 155       4.547  -0.517  -9.126  1.00  0.450          C  
ATOM   2373  CD2 LEU A 155       5.012   1.173  -7.373  1.00  0.450          C  
ATOM   2374  H   LEU A 155       5.258  -3.224  -4.982  1.00  0.340          H  
ATOM   2375  HA  LEU A 155       4.172  -0.482  -5.421  1.00  0.410          H  
ATOM   2376 1HB  LEU A 155       6.487  -1.163  -6.308  1.00  0.540          H  
ATOM   2377 2HB  LEU A 155       5.630  -2.240  -7.389  1.00  0.540          H  
ATOM   2378  HG  LEU A 155       6.455  -0.051  -8.404  1.00  0.540          H  
ATOM   2379 1HD1 LEU A 155       4.584   0.293  -9.850  1.00  0.540          H  
ATOM   2380 2HD1 LEU A 155       4.867  -1.428  -9.589  1.00  0.540          H  
ATOM   2381 3HD1 LEU A 155       3.529  -0.629  -8.794  1.00  0.540          H  
ATOM   2382 1HD2 LEU A 155       5.004   1.939  -8.144  1.00  0.540          H  
ATOM   2383 2HD2 LEU A 155       4.018   1.072  -6.994  1.00  0.540          H  
ATOM   2384 3HD2 LEU A 155       5.669   1.478  -6.568  1.00  0.540          H  
ATOM   2385  N   GLU A 156       2.094  -1.275  -6.572  1.00  0.370          N  
ATOM   2386  CA  GLU A 156       0.875  -1.834  -7.141  1.00  0.520          C  
ATOM   2387  C   GLU A 156       0.314  -0.967  -8.265  1.00  0.350          C  
ATOM   2388  O   GLU A 156       0.424   0.253  -8.234  1.00  0.490          O  
ATOM   2389  CB  GLU A 156      -0.165  -2.060  -6.035  1.00  0.670          C  
ATOM   2390  CG  GLU A 156      -1.376  -2.807  -6.492  1.00  0.670          C  
ATOM   2391  CD  GLU A 156      -2.351  -3.121  -5.465  1.00  0.670          C  
ATOM   2392  OE1 GLU A 156      -3.168  -2.291  -5.194  1.00  0.670          O  
ATOM   2393  OE2 GLU A 156      -2.319  -4.214  -4.970  1.00  0.670          O  
ATOM   2394  H   GLU A 156       2.124  -0.322  -6.196  1.00  0.440          H  
ATOM   2395  HA  GLU A 156       1.106  -2.802  -7.579  1.00  0.620          H  
ATOM   2396 1HB  GLU A 156       0.269  -2.628  -5.242  1.00  0.800          H  
ATOM   2397 2HB  GLU A 156      -0.473  -1.108  -5.619  1.00  0.800          H  
ATOM   2398 1HG  GLU A 156      -1.878  -2.222  -7.201  1.00  0.800          H  
ATOM   2399 2HG  GLU A 156      -1.050  -3.724  -6.969  1.00  0.800          H  
ATOM   2400  N   THR A 157      -0.327  -1.614  -9.241  1.00  0.360          N  
ATOM   2401  CA  THR A 157      -0.976  -0.953 -10.368  1.00  0.350          C  
ATOM   2402  C   THR A 157      -0.018  -0.138 -11.217  1.00  0.360          C  
ATOM   2403  O   THR A 157      -0.312   0.994 -11.599  1.00  0.470          O  
ATOM   2404  CB  THR A 157      -2.125  -0.024  -9.862  1.00  0.490          C  
ATOM   2405  OG1 THR A 157      -2.849  -0.688  -8.840  1.00  0.490          O  
ATOM   2406  CG2 THR A 157      -3.119   0.324 -10.939  1.00  0.490          C  
ATOM   2407  H   THR A 157      -0.377  -2.636  -9.230  1.00  0.430          H  
ATOM   2408  HA  THR A 157      -1.396  -1.728 -10.998  1.00  0.420          H  
ATOM   2409  HB  THR A 157      -1.698   0.888  -9.479  1.00  0.590          H  
ATOM   2410  HG1 THR A 157      -2.348  -0.650  -8.021  1.00  0.590          H  
ATOM   2411 1HG2 THR A 157      -3.891   0.959 -10.514  1.00  0.590          H  
ATOM   2412 2HG2 THR A 157      -2.652   0.850 -11.757  1.00  0.590          H  
ATOM   2413 3HG2 THR A 157      -3.572  -0.588 -11.303  1.00  0.590          H  
ATOM   2414  N   ALA A 158       1.139  -0.702 -11.548  1.00  0.480          N  
ATOM   2415  CA  ALA A 158       1.993   0.041 -12.451  1.00  0.530          C  
ATOM   2416  C   ALA A 158       1.324   0.171 -13.800  1.00  0.380          C  
ATOM   2417  O   ALA A 158       0.758  -0.793 -14.318  1.00  0.430          O  
ATOM   2418  CB  ALA A 158       3.311  -0.638 -12.658  1.00  0.720          C  
ATOM   2419  H   ALA A 158       1.402  -1.627 -11.184  1.00  0.580          H  
ATOM   2420  HA  ALA A 158       2.150   1.037 -12.031  1.00  0.640          H  
ATOM   2421 1HB  ALA A 158       3.907  -0.033 -13.338  1.00  0.870          H  
ATOM   2422 2HB  ALA A 158       3.801  -0.739 -11.728  1.00  0.870          H  
ATOM   2423 3HB  ALA A 158       3.153  -1.600 -13.079  1.00  0.870          H  
ATOM   2424  N   GLN A 159       1.427   1.334 -14.417  1.00  0.450          N  
ATOM   2425  CA  GLN A 159       0.898   1.514 -15.765  1.00  0.500          C  
ATOM   2426  C   GLN A 159       2.011   1.944 -16.696  1.00  0.440          C  
ATOM   2427  O   GLN A 159       1.765   2.262 -17.870  1.00  0.500          O  
ATOM   2428  CB  GLN A 159      -0.262   2.509 -15.736  1.00  0.680          C  
ATOM   2429  CG  GLN A 159      -1.472   1.976 -14.964  1.00  0.680          C  
ATOM   2430  CD  GLN A 159      -2.634   2.922 -14.831  1.00  0.680          C  
ATOM   2431  OE1 GLN A 159      -2.495   4.021 -14.288  1.00  0.680          O  
ATOM   2432  NE2 GLN A 159      -3.800   2.514 -15.337  1.00  0.680          N  
ATOM   2433  H   GLN A 159       1.861   2.120 -13.938  1.00  0.540          H  
ATOM   2434  HA  GLN A 159       0.516   0.557 -16.120  1.00  0.600          H  
ATOM   2435 1HB  GLN A 159       0.065   3.439 -15.268  1.00  0.820          H  
ATOM   2436 2HB  GLN A 159      -0.557   2.734 -16.735  1.00  0.820          H  
ATOM   2437 1HG  GLN A 159      -1.821   1.110 -15.501  1.00  0.820          H  
ATOM   2438 2HG  GLN A 159      -1.159   1.693 -13.961  1.00  0.820          H  
ATOM   2439 1HE2 GLN A 159      -4.606   3.106 -15.281  1.00  0.820          H  
ATOM   2440 2HE2 GLN A 159      -3.885   1.624 -15.797  1.00  0.820          H  
ATOM   2441  N   ASP A 160       3.220   1.903 -16.128  1.00  0.400          N  
ATOM   2442  CA  ASP A 160       4.494   2.323 -16.697  1.00  0.400          C  
ATOM   2443  C   ASP A 160       5.696   1.563 -16.104  1.00  0.390          C  
ATOM   2444  O   ASP A 160       5.859   1.501 -14.878  1.00  0.410          O  
ATOM   2445  CB  ASP A 160       4.636   3.821 -16.477  1.00  0.560          C  
ATOM   2446  CG  ASP A 160       5.867   4.447 -17.045  1.00  0.560          C  
ATOM   2447  OD1 ASP A 160       6.862   3.752 -17.064  1.00  0.560          O  
ATOM   2448  OD2 ASP A 160       5.866   5.628 -17.372  1.00  0.560          O  
ATOM   2449  H   ASP A 160       3.241   1.560 -15.180  1.00  0.480          H  
ATOM   2450  HA  ASP A 160       4.467   2.128 -17.766  1.00  0.480          H  
ATOM   2451 1HB  ASP A 160       3.801   4.307 -16.882  1.00  0.670          H  
ATOM   2452 2HB  ASP A 160       4.606   3.978 -15.451  1.00  0.670          H  
ATOM   2453  N   ILE A 161       6.479   0.904 -16.973  1.00  0.410          N  
ATOM   2454  CA  ILE A 161       7.662   0.142 -16.560  1.00  0.420          C  
ATOM   2455  C   ILE A 161       8.704   1.034 -15.891  1.00  0.390          C  
ATOM   2456  O   ILE A 161       9.422   0.578 -14.999  1.00  0.440          O  
ATOM   2457  CB  ILE A 161       8.331  -0.622 -17.728  1.00  0.580          C  
ATOM   2458  CG1 ILE A 161       7.400  -1.776 -18.190  1.00  0.580          C  
ATOM   2459  CG2 ILE A 161       9.732  -1.123 -17.341  1.00  0.580          C  
ATOM   2460  CD1 ILE A 161       7.826  -2.455 -19.488  1.00  0.580          C  
ATOM   2461  H   ILE A 161       6.262   0.987 -17.955  1.00  0.490          H  
ATOM   2462  HA  ILE A 161       7.347  -0.599 -15.833  1.00  0.500          H  
ATOM   2463  HB  ILE A 161       8.451   0.028 -18.542  1.00  0.700          H  
ATOM   2464 1HG1 ILE A 161       7.338  -2.523 -17.400  1.00  0.700          H  
ATOM   2465 2HG1 ILE A 161       6.411  -1.367 -18.355  1.00  0.700          H  
ATOM   2466 1HG2 ILE A 161      10.172  -1.623 -18.186  1.00  0.700          H  
ATOM   2467 2HG2 ILE A 161      10.379  -0.297 -17.072  1.00  0.700          H  
ATOM   2468 3HG2 ILE A 161       9.656  -1.814 -16.497  1.00  0.700          H  
ATOM   2469 1HD1 ILE A 161       7.112  -3.219 -19.767  1.00  0.700          H  
ATOM   2470 2HD1 ILE A 161       7.860  -1.724 -20.270  1.00  0.700          H  
ATOM   2471 3HD1 ILE A 161       8.798  -2.914 -19.392  1.00  0.700          H  
ATOM   2472  N   LEU A 162       8.898   2.256 -16.393  1.00  0.370          N  
ATOM   2473  CA  LEU A 162       9.907   3.130 -15.822  1.00  0.400          C  
ATOM   2474  C   LEU A 162       9.503   3.448 -14.393  1.00  0.390          C  
ATOM   2475  O   LEU A 162      10.363   3.568 -13.507  1.00  0.460          O  
ATOM   2476  CB  LEU A 162      10.038   4.411 -16.651  1.00  0.550          C  
ATOM   2477  CG  LEU A 162      10.579   4.237 -18.113  1.00  0.550          C  
ATOM   2478  CD1 LEU A 162      10.511   5.577 -18.823  1.00  0.550          C  
ATOM   2479  CD2 LEU A 162      11.997   3.685 -18.119  1.00  0.550          C  
ATOM   2480  H   LEU A 162       8.278   2.634 -17.113  1.00  0.440          H  
ATOM   2481  HA  LEU A 162      10.854   2.606 -15.788  1.00  0.480          H  
ATOM   2482 1HB  LEU A 162       9.051   4.866 -16.719  1.00  0.660          H  
ATOM   2483 2HB  LEU A 162      10.694   5.102 -16.125  1.00  0.660          H  
ATOM   2484  HG  LEU A 162       9.936   3.552 -18.644  1.00  0.660          H  
ATOM   2485 1HD1 LEU A 162      10.855   5.468 -19.850  1.00  0.660          H  
ATOM   2486 2HD1 LEU A 162       9.478   5.939 -18.829  1.00  0.660          H  
ATOM   2487 3HD1 LEU A 162      11.144   6.294 -18.312  1.00  0.660          H  
ATOM   2488 1HD2 LEU A 162      12.333   3.577 -19.150  1.00  0.660          H  
ATOM   2489 2HD2 LEU A 162      12.660   4.372 -17.591  1.00  0.660          H  
ATOM   2490 3HD2 LEU A 162      12.026   2.717 -17.642  1.00  0.660          H  
ATOM   2491  N   GLN A 163       8.189   3.564 -14.161  1.00  0.370          N  
ATOM   2492  CA  GLN A 163       7.701   3.822 -12.799  1.00  0.410          C  
ATOM   2493  C   GLN A 163       8.024   2.630 -11.899  1.00  0.370          C  
ATOM   2494  O   GLN A 163       8.451   2.810 -10.754  1.00  0.410          O  
ATOM   2495  CB  GLN A 163       6.202   4.096 -12.762  1.00  0.560          C  
ATOM   2496  CG  GLN A 163       5.858   5.365 -13.411  1.00  0.560          C  
ATOM   2497  CD  GLN A 163       4.424   5.686 -13.441  1.00  0.560          C  
ATOM   2498  OE1 GLN A 163       3.538   4.830 -13.322  1.00  0.560          O  
ATOM   2499  NE2 GLN A 163       4.185   6.948 -13.620  1.00  0.560          N  
ATOM   2500  H   GLN A 163       7.562   3.487 -14.984  1.00  0.440          H  
ATOM   2501  HA  GLN A 163       8.220   4.694 -12.404  1.00  0.490          H  
ATOM   2502 1HB  GLN A 163       5.667   3.297 -13.250  1.00  0.670          H  
ATOM   2503 2HB  GLN A 163       5.864   4.138 -11.724  1.00  0.670          H  
ATOM   2504 1HG  GLN A 163       6.346   6.151 -12.942  1.00  0.670          H  
ATOM   2505 2HG  GLN A 163       6.210   5.305 -14.424  1.00  0.670          H  
ATOM   2506 1HE2 GLN A 163       3.244   7.317 -13.706  1.00  0.670          H  
ATOM   2507 2HE2 GLN A 163       4.944   7.588 -13.712  1.00  0.670          H  
ATOM   2508  N   VAL A 164       7.884   1.413 -12.443  1.00  0.350          N  
ATOM   2509  CA  VAL A 164       8.210   0.201 -11.693  1.00  0.380          C  
ATOM   2510  C   VAL A 164       9.675   0.194 -11.314  1.00  0.350          C  
ATOM   2511  O   VAL A 164      10.029  -0.140 -10.182  1.00  0.350          O  
ATOM   2512  CB  VAL A 164       7.949  -1.082 -12.511  1.00  0.520          C  
ATOM   2513  CG1 VAL A 164       8.488  -2.269 -11.791  1.00  0.520          C  
ATOM   2514  CG2 VAL A 164       6.512  -1.256 -12.726  1.00  0.520          C  
ATOM   2515  H   VAL A 164       7.464   1.360 -13.379  1.00  0.420          H  
ATOM   2516  HA  VAL A 164       7.605   0.180 -10.785  1.00  0.460          H  
ATOM   2517  HB  VAL A 164       8.450  -1.014 -13.464  1.00  0.620          H  
ATOM   2518 1HG1 VAL A 164       8.285  -3.150 -12.391  1.00  0.620          H  
ATOM   2519 2HG1 VAL A 164       9.545  -2.192 -11.639  1.00  0.620          H  
ATOM   2520 3HG1 VAL A 164       8.002  -2.341 -10.828  1.00  0.620          H  
ATOM   2521 1HG2 VAL A 164       6.329  -2.156 -13.309  1.00  0.620          H  
ATOM   2522 2HG2 VAL A 164       6.030  -1.337 -11.761  1.00  0.620          H  
ATOM   2523 3HG2 VAL A 164       6.145  -0.395 -13.260  1.00  0.620          H  
ATOM   2524  N   ARG A 165      10.535   0.526 -12.279  1.00  0.360          N  
ATOM   2525  CA  ARG A 165      11.963   0.533 -12.016  1.00  0.390          C  
ATOM   2526  C   ARG A 165      12.291   1.515 -10.912  1.00  0.370          C  
ATOM   2527  O   ARG A 165      13.004   1.170  -9.959  1.00  0.390          O  
ATOM   2528  CB  ARG A 165      12.725   0.887 -13.288  1.00  0.530          C  
ATOM   2529  CG  ARG A 165      12.677  -0.195 -14.392  1.00  0.530          C  
ATOM   2530  CD  ARG A 165      13.355   0.228 -15.632  1.00  0.530          C  
ATOM   2531  NE  ARG A 165      13.235  -0.786 -16.674  1.00  0.530          N  
ATOM   2532  CZ  ARG A 165      13.642  -0.639 -17.955  1.00  0.530          C  
ATOM   2533  NH1 ARG A 165      14.222   0.478 -18.343  1.00  0.530          N  
ATOM   2534  NH2 ARG A 165      13.463  -1.626 -18.821  1.00  0.530          N  
ATOM   2535  H   ARG A 165      10.173   0.744 -13.212  1.00  0.430          H  
ATOM   2536  HA  ARG A 165      12.268  -0.437 -11.678  1.00  0.470          H  
ATOM   2537 1HB  ARG A 165      12.316   1.803 -13.706  1.00  0.640          H  
ATOM   2538 2HB  ARG A 165      13.769   1.073 -13.044  1.00  0.640          H  
ATOM   2539 1HG  ARG A 165      13.152  -1.100 -14.060  1.00  0.640          H  
ATOM   2540 2HG  ARG A 165      11.644  -0.414 -14.633  1.00  0.640          H  
ATOM   2541 1HD  ARG A 165      12.895   1.144 -15.991  1.00  0.640          H  
ATOM   2542 2HD  ARG A 165      14.412   0.396 -15.432  1.00  0.640          H  
ATOM   2543  HE  ARG A 165      12.799  -1.664 -16.415  1.00  0.640          H  
ATOM   2544 1HH1 ARG A 165      14.384   1.221 -17.679  1.00  0.640          H  
ATOM   2545 2HH1 ARG A 165      14.530   0.586 -19.299  1.00  0.640          H  
ATOM   2546 1HH2 ARG A 165      13.027  -2.486 -18.520  1.00  0.640          H  
ATOM   2547 2HH2 ARG A 165      13.770  -1.528 -19.778  1.00  0.640          H  
ATOM   2548  N   CYS A 166      11.674   2.703 -10.968  1.00  0.370          N  
ATOM   2549  CA  CYS A 166      11.931   3.719  -9.966  1.00  0.410          C  
ATOM   2550  C   CYS A 166      11.513   3.219  -8.606  1.00  0.370          C  
ATOM   2551  O   CYS A 166      12.263   3.350  -7.640  1.00  0.370          O  
ATOM   2552  CB  CYS A 166      11.095   4.975 -10.242  1.00  0.560          C  
ATOM   2553  SG  CYS A 166      11.546   5.878 -11.695  1.00  0.560          S  
ATOM   2554  H   CYS A 166      11.079   2.919 -11.771  1.00  0.440          H  
ATOM   2555  HA  CYS A 166      12.991   3.957  -9.965  1.00  0.490          H  
ATOM   2556 1HB  CYS A 166      10.049   4.702 -10.338  1.00  0.670          H  
ATOM   2557 2HB  CYS A 166      11.170   5.645  -9.401  1.00  0.670          H  
ATOM   2558  HG  CYS A 166      11.115   4.930 -12.573  1.00  0.670          H  
ATOM   2559  N   ALA A 167      10.335   2.604  -8.526  1.00  0.350          N  
ATOM   2560  CA  ALA A 167       9.818   2.112  -7.271  1.00  0.370          C  
ATOM   2561  C   ALA A 167      10.625   1.004  -6.666  1.00  0.340          C  
ATOM   2562  O   ALA A 167      10.939   1.037  -5.482  1.00  0.380          O  
ATOM   2563  CB  ALA A 167       8.435   1.588  -7.471  1.00  0.510          C  
ATOM   2564  H   ALA A 167       9.750   2.529  -9.366  1.00  0.420          H  
ATOM   2565  HA  ALA A 167       9.808   2.938  -6.573  1.00  0.440          H  
ATOM   2566 1HB  ALA A 167       8.037   1.247  -6.522  1.00  0.610          H  
ATOM   2567 2HB  ALA A 167       7.804   2.353  -7.881  1.00  0.610          H  
ATOM   2568 3HB  ALA A 167       8.497   0.763  -8.168  1.00  0.610          H  
ATOM   2569  N   VAL A 168      11.025   0.005  -7.439  1.00  0.320          N  
ATOM   2570  CA  VAL A 168      11.700  -1.078  -6.750  1.00  0.350          C  
ATOM   2571  C   VAL A 168      12.993  -0.570  -6.166  1.00  0.350          C  
ATOM   2572  O   VAL A 168      13.312  -0.846  -5.002  1.00  0.370          O  
ATOM   2573  CB  VAL A 168      11.996  -2.286  -7.666  1.00  0.480          C  
ATOM   2574  CG1 VAL A 168      12.854  -3.319  -6.912  1.00  0.480          C  
ATOM   2575  CG2 VAL A 168      10.725  -2.923  -8.092  1.00  0.480          C  
ATOM   2576  H   VAL A 168      10.798  -0.016  -8.441  1.00  0.380          H  
ATOM   2577  HA  VAL A 168      11.063  -1.419  -5.934  1.00  0.420          H  
ATOM   2578  HB  VAL A 168      12.555  -1.945  -8.537  1.00  0.570          H  
ATOM   2579 1HG1 VAL A 168      13.064  -4.174  -7.533  1.00  0.570          H  
ATOM   2580 2HG1 VAL A 168      13.780  -2.869  -6.604  1.00  0.570          H  
ATOM   2581 3HG1 VAL A 168      12.313  -3.662  -6.033  1.00  0.570          H  
ATOM   2582 1HG2 VAL A 168      10.944  -3.776  -8.738  1.00  0.570          H  
ATOM   2583 2HG2 VAL A 168      10.194  -3.260  -7.206  1.00  0.570          H  
ATOM   2584 3HG2 VAL A 168      10.116  -2.201  -8.635  1.00  0.570          H  
ATOM   2585  N   LEU A 169      13.750   0.162  -6.968  1.00  0.340          N  
ATOM   2586  CA  LEU A 169      15.028   0.635  -6.507  1.00  0.360          C  
ATOM   2587  C   LEU A 169      14.904   1.675  -5.388  1.00  0.370          C  
ATOM   2588  O   LEU A 169      15.619   1.581  -4.387  1.00  0.400          O  
ATOM   2589  CB  LEU A 169      15.750   1.231  -7.703  1.00  0.500          C  
ATOM   2590  CG  LEU A 169      16.139   0.246  -8.841  1.00  0.500          C  
ATOM   2591  CD1 LEU A 169      16.645   1.065 -10.013  1.00  0.500          C  
ATOM   2592  CD2 LEU A 169      17.196  -0.771  -8.374  1.00  0.500          C  
ATOM   2593  H   LEU A 169      13.427   0.377  -7.919  1.00  0.410          H  
ATOM   2594  HA  LEU A 169      15.582  -0.207  -6.110  1.00  0.430          H  
ATOM   2595 1HB  LEU A 169      15.083   1.973  -8.144  1.00  0.600          H  
ATOM   2596 2HB  LEU A 169      16.653   1.724  -7.353  1.00  0.600          H  
ATOM   2597  HG  LEU A 169      15.250  -0.288  -9.167  1.00  0.600          H  
ATOM   2598 1HD1 LEU A 169      16.895   0.402 -10.841  1.00  0.600          H  
ATOM   2599 2HD1 LEU A 169      15.863   1.761 -10.331  1.00  0.600          H  
ATOM   2600 3HD1 LEU A 169      17.529   1.624  -9.712  1.00  0.600          H  
ATOM   2601 1HD2 LEU A 169      17.444  -1.437  -9.202  1.00  0.600          H  
ATOM   2602 2HD2 LEU A 169      18.093  -0.239  -8.054  1.00  0.600          H  
ATOM   2603 3HD2 LEU A 169      16.816  -1.363  -7.550  1.00  0.600          H  
ATOM   2604  N   ALA A 170      13.980   2.636  -5.522  1.00  0.330          N  
ATOM   2605  CA  ALA A 170      13.785   3.678  -4.520  1.00  0.330          C  
ATOM   2606  C   ALA A 170      13.318   3.132  -3.196  1.00  0.340          C  
ATOM   2607  O   ALA A 170      13.787   3.551  -2.132  1.00  0.360          O  
ATOM   2608  CB  ALA A 170      12.765   4.655  -5.006  1.00  0.460          C  
ATOM   2609  H   ALA A 170      13.408   2.689  -6.364  1.00  0.400          H  
ATOM   2610  HA  ALA A 170      14.734   4.180  -4.360  1.00  0.400          H  
ATOM   2611 1HB  ALA A 170      12.644   5.419  -4.276  1.00  0.550          H  
ATOM   2612 2HB  ALA A 170      13.082   5.084  -5.935  1.00  0.550          H  
ATOM   2613 3HB  ALA A 170      11.831   4.132  -5.153  1.00  0.550          H  
ATOM   2614  N   VAL A 171      12.413   2.166  -3.255  1.00  0.320          N  
ATOM   2615  CA  VAL A 171      11.899   1.564  -2.061  1.00  0.350          C  
ATOM   2616  C   VAL A 171      13.020   0.784  -1.378  1.00  0.360          C  
ATOM   2617  O   VAL A 171      13.182   0.887  -0.160  1.00  0.370          O  
ATOM   2618  CB  VAL A 171      10.677   0.708  -2.397  1.00  0.480          C  
ATOM   2619  CG1 VAL A 171      10.263  -0.048  -1.228  1.00  0.480          C  
ATOM   2620  CG2 VAL A 171       9.522   1.624  -2.870  1.00  0.480          C  
ATOM   2621  H   VAL A 171      12.045   1.846  -4.156  1.00  0.380          H  
ATOM   2622  HA  VAL A 171      11.573   2.359  -1.391  1.00  0.420          H  
ATOM   2623  HB  VAL A 171      10.944   0.001  -3.185  1.00  0.570          H  
ATOM   2624 1HG1 VAL A 171       9.417  -0.663  -1.494  1.00  0.570          H  
ATOM   2625 2HG1 VAL A 171      11.073  -0.660  -0.936  1.00  0.570          H  
ATOM   2626 3HG1 VAL A 171       9.998   0.620  -0.422  1.00  0.570          H  
ATOM   2627 1HG2 VAL A 171       8.654   1.017  -3.119  1.00  0.570          H  
ATOM   2628 2HG2 VAL A 171       9.267   2.312  -2.094  1.00  0.570          H  
ATOM   2629 3HG2 VAL A 171       9.823   2.187  -3.736  1.00  0.570          H  
ATOM   2630  N   ARG A 172      13.790  -0.007  -2.143  1.00  0.380          N  
ATOM   2631  CA  ARG A 172      14.901  -0.732  -1.555  1.00  0.440          C  
ATOM   2632  C   ARG A 172      15.904   0.236  -0.901  1.00  0.480          C  
ATOM   2633  O   ARG A 172      16.486  -0.084   0.149  1.00  0.520          O  
ATOM   2634  CB  ARG A 172      15.605  -1.598  -2.592  1.00  0.590          C  
ATOM   2635  CG  ARG A 172      16.823  -2.392  -2.072  1.00  0.590          C  
ATOM   2636  CD  ARG A 172      16.435  -3.442  -1.070  1.00  0.590          C  
ATOM   2637  NE  ARG A 172      17.589  -4.141  -0.536  1.00  0.590          N  
ATOM   2638  CZ  ARG A 172      18.348  -3.720   0.506  1.00  0.590          C  
ATOM   2639  NH1 ARG A 172      18.084  -2.585   1.122  1.00  0.590          N  
ATOM   2640  NH2 ARG A 172      19.369  -4.466   0.910  1.00  0.590          N  
ATOM   2641  H   ARG A 172      13.596  -0.122  -3.144  1.00  0.460          H  
ATOM   2642  HA  ARG A 172      14.492  -1.380  -0.787  1.00  0.530          H  
ATOM   2643 1HB  ARG A 172      14.890  -2.309  -3.013  1.00  0.710          H  
ATOM   2644 2HB  ARG A 172      15.946  -0.964  -3.412  1.00  0.710          H  
ATOM   2645 1HG  ARG A 172      17.291  -2.898  -2.915  1.00  0.710          H  
ATOM   2646 2HG  ARG A 172      17.547  -1.718  -1.617  1.00  0.710          H  
ATOM   2647 1HD  ARG A 172      15.891  -3.012  -0.237  1.00  0.710          H  
ATOM   2648 2HD  ARG A 172      15.801  -4.176  -1.565  1.00  0.710          H  
ATOM   2649  HE  ARG A 172      17.836  -5.022  -0.969  1.00  0.710          H  
ATOM   2650 1HH1 ARG A 172      17.307  -1.992   0.819  1.00  0.710          H  
ATOM   2651 2HH1 ARG A 172      18.655  -2.291   1.900  1.00  0.710          H  
ATOM   2652 1HH2 ARG A 172      19.574  -5.339   0.441  1.00  0.710          H  
ATOM   2653 2HH2 ARG A 172      19.942  -4.166   1.684  1.00  0.710          H  
ATOM   2654  N   GLU A 173      16.158   1.393  -1.541  1.00  0.500          N  
ATOM   2655  CA  GLU A 173      17.058   2.384  -0.967  1.00  0.570          C  
ATOM   2656  C   GLU A 173      16.517   2.881   0.377  1.00  0.550          C  
ATOM   2657  O   GLU A 173      17.291   3.026   1.329  1.00  0.600          O  
ATOM   2658  CB  GLU A 173      17.309   3.548  -1.935  1.00  0.770          C  
ATOM   2659  CG  GLU A 173      18.320   4.574  -1.413  1.00  0.770          C  
ATOM   2660  CD  GLU A 173      18.721   5.631  -2.424  1.00  0.770          C  
ATOM   2661  OE1 GLU A 173      18.866   5.316  -3.585  1.00  0.770          O  
ATOM   2662  OE2 GLU A 173      18.860   6.774  -2.032  1.00  0.770          O  
ATOM   2663  H   GLU A 173      15.736   1.567  -2.460  1.00  0.600          H  
ATOM   2664  HA  GLU A 173      18.018   1.904  -0.783  1.00  0.680          H  
ATOM   2665 1HB  GLU A 173      17.662   3.159  -2.891  1.00  0.920          H  
ATOM   2666 2HB  GLU A 173      16.371   4.072  -2.123  1.00  0.920          H  
ATOM   2667 1HG  GLU A 173      17.898   5.064  -0.542  1.00  0.920          H  
ATOM   2668 2HG  GLU A 173      19.212   4.039  -1.089  1.00  0.920          H  
ATOM   2669  N   ALA A 174      15.195   3.128   0.474  1.00  0.480          N  
ATOM   2670  CA  ALA A 174      14.600   3.550   1.746  1.00  0.480          C  
ATOM   2671  C   ALA A 174      14.817   2.485   2.819  1.00  0.500          C  
ATOM   2672  O   ALA A 174      15.057   2.811   3.984  1.00  0.550          O  
ATOM   2673  CB  ALA A 174      13.118   3.799   1.596  1.00  0.670          C  
ATOM   2674  H   ALA A 174      14.620   3.074  -0.375  1.00  0.580          H  
ATOM   2675  HA  ALA A 174      15.087   4.471   2.060  1.00  0.580          H  
ATOM   2676 1HB  ALA A 174      12.706   4.128   2.544  1.00  0.810          H  
ATOM   2677 2HB  ALA A 174      12.950   4.556   0.855  1.00  0.810          H  
ATOM   2678 3HB  ALA A 174      12.628   2.882   1.288  1.00  0.810          H  
ATOM   2679  N   MET A 175      14.729   1.209   2.434  1.00  0.490          N  
ATOM   2680  CA  MET A 175      14.952   0.110   3.371  1.00  0.540          C  
ATOM   2681  C   MET A 175      16.360   0.198   3.929  1.00  0.600          C  
ATOM   2682  O   MET A 175      16.579   0.019   5.141  1.00  0.600          O  
ATOM   2683  CB  MET A 175      14.688  -1.218   2.685  1.00  0.740          C  
ATOM   2684  CG  MET A 175      13.245  -1.428   2.353  1.00  0.740          C  
ATOM   2685  SD  MET A 175      12.954  -2.892   1.439  1.00  0.740          S  
ATOM   2686  CE  MET A 175      11.205  -2.760   1.258  1.00  0.740          C  
ATOM   2687  H   MET A 175      14.449   1.021   1.463  1.00  0.590          H  
ATOM   2688  HA  MET A 175      14.281   0.199   4.204  1.00  0.650          H  
ATOM   2689 1HB  MET A 175      15.260  -1.302   1.789  1.00  0.880          H  
ATOM   2690 2HB  MET A 175      14.992  -2.035   3.350  1.00  0.880          H  
ATOM   2691 1HG  MET A 175      12.716  -1.510   3.280  1.00  0.880          H  
ATOM   2692 2HG  MET A 175      12.845  -0.580   1.807  1.00  0.880          H  
ATOM   2693 1HE  MET A 175      10.821  -3.624   0.720  1.00  0.880          H  
ATOM   2694 2HE  MET A 175      10.752  -2.693   2.214  1.00  0.880          H  
ATOM   2695 3HE  MET A 175      10.976  -1.885   0.741  1.00  0.880          H  
ATOM   2696  N   ALA A 176      17.334   0.455   3.043  1.00  0.670          N  
ATOM   2697  CA  ALA A 176      18.718   0.599   3.469  1.00  0.770          C  
ATOM   2698  C   ALA A 176      18.897   1.789   4.420  1.00  0.800          C  
ATOM   2699  O   ALA A 176      19.577   1.671   5.439  1.00  0.870          O  
ATOM   2700  CB  ALA A 176      19.622   0.761   2.260  1.00  1.040          C  
ATOM   2701  H   ALA A 176      17.085   0.515   2.046  1.00  0.800          H  
ATOM   2702  HA  ALA A 176      18.996  -0.309   4.008  1.00  0.920          H  
ATOM   2703 1HB  ALA A 176      20.656   0.837   2.588  1.00  1.250          H  
ATOM   2704 2HB  ALA A 176      19.510  -0.094   1.600  1.00  1.250          H  
ATOM   2705 3HB  ALA A 176      19.348   1.664   1.721  1.00  1.250          H  
ATOM   2706  N   GLU A 177      18.242   2.924   4.107  1.00  0.770          N  
ATOM   2707  CA  GLU A 177      18.314   4.129   4.936  1.00  0.830          C  
ATOM   2708  C   GLU A 177      17.784   3.913   6.344  1.00  0.830          C  
ATOM   2709  O   GLU A 177      18.410   4.333   7.322  1.00  0.890          O  
ATOM   2710  CB  GLU A 177      17.516   5.287   4.313  1.00  1.140          C  
ATOM   2711  CG  GLU A 177      17.522   6.596   5.162  1.00  1.140          C  
ATOM   2712  CD  GLU A 177      16.697   7.713   4.577  1.00  1.140          C  
ATOM   2713  OE1 GLU A 177      16.481   8.691   5.257  1.00  1.140          O  
ATOM   2714  OE2 GLU A 177      16.284   7.597   3.456  1.00  1.140          O  
ATOM   2715  H   GLU A 177      17.721   2.955   3.225  1.00  0.920          H  
ATOM   2716  HA  GLU A 177      19.359   4.425   5.011  1.00  1.000          H  
ATOM   2717 1HB  GLU A 177      17.928   5.518   3.331  1.00  1.370          H  
ATOM   2718 2HB  GLU A 177      16.484   4.984   4.168  1.00  1.370          H  
ATOM   2719 1HG  GLU A 177      17.145   6.386   6.159  1.00  1.370          H  
ATOM   2720 2HG  GLU A 177      18.552   6.935   5.257  1.00  1.370          H  
ATOM   2721  N   VAL A 178      16.610   3.288   6.439  1.00  0.800          N  
ATOM   2722  CA  VAL A 178      15.975   3.039   7.721  1.00  0.850          C  
ATOM   2723  C   VAL A 178      16.746   1.979   8.498  1.00  0.850          C  
ATOM   2724  O   VAL A 178      16.925   2.101   9.713  1.00  0.930          O  
ATOM   2725  CB  VAL A 178      14.499   2.625   7.548  1.00  1.170          C  
ATOM   2726  CG1 VAL A 178      13.884   2.228   8.911  1.00  1.170          C  
ATOM   2727  CG2 VAL A 178      13.724   3.791   6.938  1.00  1.170          C  
ATOM   2728  H   VAL A 178      16.145   2.998   5.574  1.00  0.960          H  
ATOM   2729  HA  VAL A 178      15.996   3.963   8.293  1.00  1.020          H  
ATOM   2730  HB  VAL A 178      14.452   1.755   6.892  1.00  1.400          H  
ATOM   2731 1HG1 VAL A 178      12.850   1.930   8.778  1.00  1.400          H  
ATOM   2732 2HG1 VAL A 178      14.434   1.416   9.345  1.00  1.400          H  
ATOM   2733 3HG1 VAL A 178      13.928   3.081   9.587  1.00  1.400          H  
ATOM   2734 1HG2 VAL A 178      12.694   3.519   6.804  1.00  1.400          H  
ATOM   2735 2HG2 VAL A 178      13.785   4.645   7.607  1.00  1.400          H  
ATOM   2736 3HG2 VAL A 178      14.154   4.055   5.974  1.00  1.400          H  
ATOM   2737  N   GLY A 179      17.161   0.913   7.811  1.00  0.840          N  
ATOM   2738  CA  GLY A 179      17.862  -0.175   8.454  1.00  0.870          C  
ATOM   2739  C   GLY A 179      16.928  -1.336   8.757  1.00  0.860          C  
ATOM   2740  O   GLY A 179      16.941  -1.878   9.869  1.00  0.960          O  
ATOM   2741  H   GLY A 179      16.989   0.839   6.808  1.00  1.010          H  
ATOM   2742 1HA  GLY A 179      18.665  -0.510   7.796  1.00  1.040          H  
ATOM   2743 2HA  GLY A 179      18.325   0.180   9.372  1.00  1.040          H  
ATOM   2744  N   ARG A 180      16.103  -1.724   7.775  1.00  0.800          N  
ATOM   2745  CA  ARG A 180      15.192  -2.855   7.980  1.00  0.910          C  
ATOM   2746  C   ARG A 180      15.230  -3.855   6.829  1.00  0.840          C  
ATOM   2747  O   ARG A 180      15.324  -3.474   5.662  1.00  1.000          O  
ATOM   2748  CB  ARG A 180      13.756  -2.370   8.159  1.00  1.230          C  
ATOM   2749  CG  ARG A 180      13.509  -1.495   9.375  1.00  1.230          C  
ATOM   2750  CD  ARG A 180      13.600  -2.225  10.667  1.00  1.230          C  
ATOM   2751  NE  ARG A 180      13.292  -1.350  11.786  1.00  1.230          N  
ATOM   2752  CZ  ARG A 180      14.183  -0.551  12.426  1.00  1.230          C  
ATOM   2753  NH1 ARG A 180      15.454  -0.496  12.057  1.00  1.230          N  
ATOM   2754  NH2 ARG A 180      13.769   0.194  13.444  1.00  1.230          N  
ATOM   2755  H   ARG A 180      16.139  -1.221   6.881  1.00  0.960          H  
ATOM   2756  HA  ARG A 180      15.500  -3.388   8.875  1.00  1.090          H  
ATOM   2757 1HB  ARG A 180      13.452  -1.807   7.279  1.00  1.480          H  
ATOM   2758 2HB  ARG A 180      13.095  -3.229   8.245  1.00  1.480          H  
ATOM   2759 1HG  ARG A 180      14.257  -0.738   9.396  1.00  1.480          H  
ATOM   2760 2HG  ARG A 180      12.525  -1.030   9.304  1.00  1.480          H  
ATOM   2761 1HD  ARG A 180      12.881  -3.043  10.670  1.00  1.480          H  
ATOM   2762 2HD  ARG A 180      14.595  -2.627  10.814  1.00  1.480          H  
ATOM   2763  HE  ARG A 180      12.336  -1.342  12.117  1.00  1.480          H  
ATOM   2764 1HH1 ARG A 180      15.825  -1.058  11.273  1.00  1.480          H  
ATOM   2765 2HH1 ARG A 180      16.095   0.112  12.542  1.00  1.480          H  
ATOM   2766 1HH2 ARG A 180      12.802   0.159  13.737  1.00  1.480          H  
ATOM   2767 2HH2 ARG A 180      14.420   0.795  13.929  1.00  1.480          H  
ATOM   2768  N   GLU A 181      15.146  -5.137   7.189  1.00  0.780          N  
ATOM   2769  CA  GLU A 181      15.103  -6.261   6.256  1.00  0.780          C  
ATOM   2770  C   GLU A 181      13.668  -6.572   5.855  1.00  0.670          C  
ATOM   2771  O   GLU A 181      12.947  -7.268   6.573  1.00  1.010          O  
ATOM   2772  CB  GLU A 181      15.769  -7.480   6.890  1.00  1.090          C  
ATOM   2773  CG  GLU A 181      17.268  -7.328   7.114  1.00  1.090          C  
ATOM   2774  CD  GLU A 181      17.927  -8.575   7.667  1.00  1.090          C  
ATOM   2775  OE1 GLU A 181      17.228  -9.497   8.015  1.00  1.090          O  
ATOM   2776  OE2 GLU A 181      19.133  -8.600   7.733  1.00  1.090          O  
ATOM   2777  H   GLU A 181      15.095  -5.347   8.176  1.00  0.940          H  
ATOM   2778  HA  GLU A 181      15.656  -5.992   5.355  1.00  0.940          H  
ATOM   2779 1HB  GLU A 181      15.313  -7.672   7.862  1.00  1.310          H  
ATOM   2780 2HB  GLU A 181      15.597  -8.332   6.301  1.00  1.310          H  
ATOM   2781 1HG  GLU A 181      17.734  -7.083   6.161  1.00  1.310          H  
ATOM   2782 2HG  GLU A 181      17.442  -6.496   7.795  1.00  1.310          H  
ATOM   2783  N   VAL A 182      13.253  -5.965   4.747  1.00  0.590          N  
ATOM   2784  CA  VAL A 182      11.890  -6.002   4.247  1.00  0.460          C  
ATOM   2785  C   VAL A 182      11.915  -6.437   2.754  1.00  0.420          C  
ATOM   2786  O   VAL A 182      12.794  -5.993   2.027  1.00  0.510          O  
ATOM   2787  CB  VAL A 182      11.263  -4.591   4.451  1.00  0.700          C  
ATOM   2788  CG1 VAL A 182       9.850  -4.504   3.931  1.00  0.700          C  
ATOM   2789  CG2 VAL A 182      11.254  -4.267   5.921  1.00  0.700          C  
ATOM   2790  H   VAL A 182      13.946  -5.441   4.221  1.00  0.710          H  
ATOM   2791  HA  VAL A 182      11.339  -6.703   4.863  1.00  0.550          H  
ATOM   2792  HB  VAL A 182      11.860  -3.873   3.931  1.00  0.840          H  
ATOM   2793 1HG1 VAL A 182       9.456  -3.504   4.094  1.00  0.840          H  
ATOM   2794 2HG1 VAL A 182       9.818  -4.738   2.869  1.00  0.840          H  
ATOM   2795 3HG1 VAL A 182       9.266  -5.192   4.464  1.00  0.840          H  
ATOM   2796 1HG2 VAL A 182      10.838  -3.287   6.079  1.00  0.840          H  
ATOM   2797 2HG2 VAL A 182      10.646  -5.007   6.447  1.00  0.840          H  
ATOM   2798 3HG2 VAL A 182      12.253  -4.286   6.303  1.00  0.840          H  
ATOM   2799  N   PRO A 183      11.076  -7.397   2.311  1.00  0.390          N  
ATOM   2800  CA  PRO A 183      10.955  -7.897   0.944  1.00  0.430          C  
ATOM   2801  C   PRO A 183      10.280  -6.903   0.012  1.00  0.340          C  
ATOM   2802  O   PRO A 183       9.528  -6.022   0.463  1.00  0.350          O  
ATOM   2803  CB  PRO A 183      10.098  -9.148   1.127  1.00  0.650          C  
ATOM   2804  CG  PRO A 183       9.299  -8.877   2.349  1.00  0.650          C  
ATOM   2805  CD  PRO A 183      10.181  -8.041   3.235  1.00  0.650          C  
ATOM   2806  HA  PRO A 183      11.948  -8.166   0.556  1.00  0.520          H  
ATOM   2807 1HB  PRO A 183       9.475  -9.303   0.227  1.00  0.770          H  
ATOM   2808 2HB  PRO A 183      10.738 -10.018   1.217  1.00  0.770          H  
ATOM   2809 1HG  PRO A 183       8.410  -8.334   2.093  1.00  0.770          H  
ATOM   2810 2HG  PRO A 183       8.976  -9.812   2.820  1.00  0.770          H  
ATOM   2811 1HD  PRO A 183       9.584  -7.305   3.656  1.00  0.770          H  
ATOM   2812 2HD  PRO A 183      10.701  -8.640   3.989  1.00  0.770          H  
ATOM   2813  N   LEU A 184      10.544  -7.075  -1.290  1.00  0.310          N  
ATOM   2814  CA  LEU A 184       9.898  -6.237  -2.310  1.00  0.280          C  
ATOM   2815  C   LEU A 184       8.912  -7.014  -3.173  1.00  0.260          C  
ATOM   2816  O   LEU A 184       9.210  -8.132  -3.631  1.00  0.290          O  
ATOM   2817  CB  LEU A 184      10.953  -5.645  -3.282  1.00  0.400          C  
ATOM   2818  CG  LEU A 184      11.834  -4.401  -2.875  1.00  0.400          C  
ATOM   2819  CD1 LEU A 184      10.951  -3.195  -2.580  1.00  0.400          C  
ATOM   2820  CD2 LEU A 184      12.717  -4.725  -1.685  1.00  0.400          C  
ATOM   2821  H   LEU A 184      11.195  -7.833  -1.562  1.00  0.370          H  
ATOM   2822  HA  LEU A 184       9.345  -5.443  -1.812  1.00  0.340          H  
ATOM   2823 1HB  LEU A 184      11.661  -6.442  -3.515  1.00  0.480          H  
ATOM   2824 2HB  LEU A 184      10.439  -5.377  -4.207  1.00  0.480          H  
ATOM   2825  HG  LEU A 184      12.478  -4.145  -3.720  1.00  0.480          H  
ATOM   2826 1HD1 LEU A 184      11.599  -2.361  -2.347  1.00  0.480          H  
ATOM   2827 2HD1 LEU A 184      10.350  -2.956  -3.457  1.00  0.480          H  
ATOM   2828 3HD1 LEU A 184      10.295  -3.394  -1.736  1.00  0.480          H  
ATOM   2829 1HD2 LEU A 184      13.325  -3.857  -1.456  1.00  0.480          H  
ATOM   2830 2HD2 LEU A 184      12.122  -4.968  -0.820  1.00  0.480          H  
ATOM   2831 3HD2 LEU A 184      13.363  -5.569  -1.925  1.00  0.480          H  
ATOM   2832  N   GLN A 185       7.826  -6.338  -3.550  1.00  0.250          N  
ATOM   2833  CA  GLN A 185       6.838  -6.930  -4.451  1.00  0.260          C  
ATOM   2834  C   GLN A 185       6.327  -5.934  -5.474  1.00  0.250          C  
ATOM   2835  O   GLN A 185       6.122  -4.769  -5.148  1.00  0.270          O  
ATOM   2836  CB  GLN A 185       5.681  -7.514  -3.635  1.00  0.360          C  
ATOM   2837  CG  GLN A 185       4.550  -8.203  -4.420  1.00  0.360          C  
ATOM   2838  CD  GLN A 185       3.589  -8.985  -3.468  1.00  0.360          C  
ATOM   2839  OE1 GLN A 185       3.994  -9.512  -2.405  1.00  0.360          O  
ATOM   2840  NE2 GLN A 185       2.326  -9.057  -3.851  1.00  0.360          N  
ATOM   2841  H   GLN A 185       7.652  -5.416  -3.125  1.00  0.300          H  
ATOM   2842  HA  GLN A 185       7.324  -7.733  -4.977  1.00  0.310          H  
ATOM   2843 1HB  GLN A 185       6.080  -8.234  -2.942  1.00  0.430          H  
ATOM   2844 2HB  GLN A 185       5.228  -6.718  -3.066  1.00  0.430          H  
ATOM   2845 1HG  GLN A 185       3.983  -7.471  -4.947  1.00  0.430          H  
ATOM   2846 2HG  GLN A 185       4.939  -8.868  -5.159  1.00  0.430          H  
ATOM   2847 1HE2 GLN A 185       1.652  -9.543  -3.292  1.00  0.430          H  
ATOM   2848 2HE2 GLN A 185       2.032  -8.626  -4.708  1.00  0.430          H  
ATOM   2849  N   VAL A 186       6.164  -6.386  -6.718  1.00  0.240          N  
ATOM   2850  CA  VAL A 186       5.629  -5.537  -7.781  1.00  0.240          C  
ATOM   2851  C   VAL A 186       4.494  -6.133  -8.563  1.00  0.220          C  
ATOM   2852  O   VAL A 186       4.644  -7.207  -9.152  1.00  0.260          O  
ATOM   2853  CB  VAL A 186       6.695  -5.209  -8.829  1.00  0.340          C  
ATOM   2854  CG1 VAL A 186       6.084  -4.377  -9.975  1.00  0.340          C  
ATOM   2855  CG2 VAL A 186       7.816  -4.448  -8.215  1.00  0.340          C  
ATOM   2856  H   VAL A 186       6.377  -7.374  -6.900  1.00  0.290          H  
ATOM   2857  HA  VAL A 186       5.269  -4.617  -7.328  1.00  0.290          H  
ATOM   2858  HB  VAL A 186       7.056  -6.130  -9.238  1.00  0.400          H  
ATOM   2859 1HG1 VAL A 186       6.831  -4.185 -10.695  1.00  0.400          H  
ATOM   2860 2HG1 VAL A 186       5.280  -4.902 -10.476  1.00  0.400          H  
ATOM   2861 3HG1 VAL A 186       5.712  -3.453  -9.580  1.00  0.400          H  
ATOM   2862 1HG2 VAL A 186       8.539  -4.248  -8.981  1.00  0.400          H  
ATOM   2863 2HG2 VAL A 186       7.457  -3.516  -7.807  1.00  0.400          H  
ATOM   2864 3HG2 VAL A 186       8.268  -5.029  -7.424  1.00  0.400          H  
ATOM   2865  N   GLN A 187       3.403  -5.390  -8.659  1.00  0.220          N  
ATOM   2866  CA  GLN A 187       2.296  -5.806  -9.474  1.00  0.280          C  
ATOM   2867  C   GLN A 187       2.025  -4.759 -10.557  1.00  0.310          C  
ATOM   2868  O   GLN A 187       2.071  -3.541 -10.315  1.00  0.470          O  
ATOM   2869  CB  GLN A 187       1.075  -6.102  -8.624  1.00  0.370          C  
ATOM   2870  CG  GLN A 187       1.301  -7.256  -7.672  1.00  0.370          C  
ATOM   2871  CD  GLN A 187       0.095  -7.614  -6.872  1.00  0.370          C  
ATOM   2872  OE1 GLN A 187      -0.272  -8.795  -6.776  1.00  0.370          O  
ATOM   2873  NE2 GLN A 187      -0.518  -6.611  -6.281  1.00  0.370          N  
ATOM   2874  H   GLN A 187       3.344  -4.522  -8.128  1.00  0.260          H  
ATOM   2875  HA  GLN A 187       2.578  -6.718  -9.961  1.00  0.340          H  
ATOM   2876 1HB  GLN A 187       0.807  -5.217  -8.057  1.00  0.440          H  
ATOM   2877 2HB  GLN A 187       0.240  -6.356  -9.270  1.00  0.440          H  
ATOM   2878 1HG  GLN A 187       1.588  -8.119  -8.252  1.00  0.440          H  
ATOM   2879 2HG  GLN A 187       2.099  -6.997  -6.986  1.00  0.440          H  
ATOM   2880 1HE2 GLN A 187      -1.328  -6.770  -5.719  1.00  0.440          H  
ATOM   2881 2HE2 GLN A 187      -0.188  -5.673  -6.391  1.00  0.440          H  
ATOM   2882  N   VAL A 188       1.725  -5.253 -11.745  1.00  0.290          N  
ATOM   2883  CA  VAL A 188       1.480  -4.398 -12.896  1.00  0.360          C  
ATOM   2884  C   VAL A 188       0.034  -4.540 -13.381  1.00  0.330          C  
ATOM   2885  O   VAL A 188      -0.519  -5.643 -13.383  1.00  0.400          O  
ATOM   2886  CB  VAL A 188       2.490  -4.746 -14.003  1.00  0.480          C  
ATOM   2887  CG1 VAL A 188       2.268  -3.853 -15.176  1.00  0.480          C  
ATOM   2888  CG2 VAL A 188       3.943  -4.632 -13.479  1.00  0.480          C  
ATOM   2889  H   VAL A 188       1.731  -6.276 -11.845  1.00  0.350          H  
ATOM   2890  HA  VAL A 188       1.637  -3.363 -12.607  1.00  0.430          H  
ATOM   2891  HB  VAL A 188       2.322  -5.763 -14.322  1.00  0.570          H  
ATOM   2892 1HG1 VAL A 188       2.971  -4.117 -15.941  1.00  0.570          H  
ATOM   2893 2HG1 VAL A 188       1.262  -3.945 -15.574  1.00  0.570          H  
ATOM   2894 3HG1 VAL A 188       2.427  -2.839 -14.874  1.00  0.570          H  
ATOM   2895 1HG2 VAL A 188       4.637  -4.895 -14.275  1.00  0.570          H  
ATOM   2896 2HG2 VAL A 188       4.144  -3.624 -13.149  1.00  0.570          H  
ATOM   2897 3HG2 VAL A 188       4.084  -5.315 -12.643  1.00  0.570          H  
ATOM   2898  N   THR A 189      -0.610  -3.427 -13.735  1.00  0.320          N  
ATOM   2899  CA  THR A 189      -1.996  -3.531 -14.172  1.00  0.350          C  
ATOM   2900  C   THR A 189      -2.075  -3.460 -15.675  1.00  0.420          C  
ATOM   2901  O   THR A 189      -1.363  -2.688 -16.321  1.00  0.650          O  
ATOM   2902  CB  THR A 189      -2.910  -2.458 -13.554  1.00  0.480          C  
ATOM   2903  OG1 THR A 189      -4.244  -2.781 -13.861  1.00  0.480          O  
ATOM   2904  CG2 THR A 189      -2.615  -1.108 -14.077  1.00  0.480          C  
ATOM   2905  H   THR A 189      -0.119  -2.525 -13.765  1.00  0.380          H  
ATOM   2906  HA  THR A 189      -2.384  -4.503 -13.887  1.00  0.420          H  
ATOM   2907  HB  THR A 189      -2.797  -2.475 -12.489  1.00  0.570          H  
ATOM   2908  HG1 THR A 189      -4.461  -3.584 -13.322  1.00  0.570          H  
ATOM   2909 1HG2 THR A 189      -3.288  -0.394 -13.638  1.00  0.570          H  
ATOM   2910 2HG2 THR A 189      -1.604  -0.847 -13.832  1.00  0.570          H  
ATOM   2911 3HG2 THR A 189      -2.752  -1.079 -15.148  1.00  0.570          H  
ATOM   2912  N   PHE A 190      -2.914  -4.307 -16.240  1.00  0.410          N  
ATOM   2913  CA  PHE A 190      -3.037  -4.341 -17.677  1.00  0.510          C  
ATOM   2914  C   PHE A 190      -4.482  -4.315 -18.075  1.00  0.420          C  
ATOM   2915  O   PHE A 190      -5.321  -4.924 -17.418  1.00  0.490          O  
ATOM   2916  CB  PHE A 190      -2.452  -5.623 -18.202  1.00  0.670          C  
ATOM   2917  CG  PHE A 190      -1.059  -5.855 -17.812  1.00  0.670          C  
ATOM   2918  CD1 PHE A 190      -0.781  -6.571 -16.651  1.00  0.670          C  
ATOM   2919  CD2 PHE A 190      -0.032  -5.387 -18.553  1.00  0.670          C  
ATOM   2920  CE1 PHE A 190       0.486  -6.817 -16.272  1.00  0.670          C  
ATOM   2921  CE2 PHE A 190       1.240  -5.617 -18.165  1.00  0.670          C  
ATOM   2922  CZ  PHE A 190       1.501  -6.349 -17.022  1.00  0.670          C  
ATOM   2923  H   PHE A 190      -3.480  -4.910 -15.654  1.00  0.490          H  
ATOM   2924  HA  PHE A 190      -2.534  -3.474 -18.110  1.00  0.610          H  
ATOM   2925 1HB  PHE A 190      -3.041  -6.423 -17.856  1.00  0.810          H  
ATOM   2926 2HB  PHE A 190      -2.508  -5.619 -19.285  1.00  0.810          H  
ATOM   2927  HD1 PHE A 190      -1.600  -6.940 -16.041  1.00  0.810          H  
ATOM   2928  HD2 PHE A 190      -0.233  -4.827 -19.461  1.00  0.810          H  
ATOM   2929  HE1 PHE A 190       0.684  -7.376 -15.363  1.00  0.810          H  
ATOM   2930  HE2 PHE A 190       2.063  -5.230 -18.770  1.00  0.810          H  
ATOM   2931  HZ  PHE A 190       2.518  -6.540 -16.714  1.00  0.810          H  
ATOM   2932  N   GLU A 191      -4.754  -3.702 -19.198  1.00  0.510          N  
ATOM   2933  CA  GLU A 191      -6.092  -3.617 -19.743  1.00  0.680          C  
ATOM   2934  C   GLU A 191      -6.471  -4.913 -20.428  1.00  0.760          C  
ATOM   2935  O   GLU A 191      -5.691  -5.870 -20.481  1.00  0.760          O  
ATOM   2936  CB  GLU A 191      -6.187  -2.435 -20.707  1.00  0.880          C  
ATOM   2937  CG  GLU A 191      -5.944  -1.085 -20.041  1.00  0.880          C  
ATOM   2938  CD  GLU A 191      -7.000  -0.750 -19.038  1.00  0.880          C  
ATOM   2939  OE1 GLU A 191      -8.136  -1.070 -19.279  1.00  0.880          O  
ATOM   2940  OE2 GLU A 191      -6.673  -0.183 -18.023  1.00  0.880          O  
ATOM   2941  H   GLU A 191      -3.994  -3.224 -19.688  1.00  0.610          H  
ATOM   2942  HA  GLU A 191      -6.795  -3.450 -18.922  1.00  0.820          H  
ATOM   2943 1HB  GLU A 191      -5.444  -2.557 -21.499  1.00  1.060          H  
ATOM   2944 2HB  GLU A 191      -7.168  -2.410 -21.178  1.00  1.060          H  
ATOM   2945 1HG  GLU A 191      -4.971  -1.101 -19.544  1.00  1.060          H  
ATOM   2946 2HG  GLU A 191      -5.916  -0.310 -20.807  1.00  1.060          H  
ATOM   2947  N   ALA A 192      -7.683  -4.962 -20.968  1.00  0.990          N  
ATOM   2948  CA  ALA A 192      -8.203  -6.148 -21.652  1.00  1.170          C  
ATOM   2949  C   ALA A 192      -7.340  -6.543 -22.851  1.00  1.030          C  
ATOM   2950  O   ALA A 192      -7.396  -7.672 -23.337  1.00  1.110          O  
ATOM   2951  CB  ALA A 192      -9.626  -5.901 -22.107  1.00  1.570          C  
ATOM   2952  H   ALA A 192      -8.278  -4.148 -20.881  1.00  1.190          H  
ATOM   2953  HA  ALA A 192      -8.187  -6.969 -20.947  1.00  1.400          H  
ATOM   2954 1HB  ALA A 192     -10.013  -6.802 -22.585  1.00  1.880          H  
ATOM   2955 2HB  ALA A 192     -10.242  -5.654 -21.244  1.00  1.880          H  
ATOM   2956 3HB  ALA A 192      -9.643  -5.077 -22.819  1.00  1.880          H  
ATOM   2957  N   THR A 193      -6.550  -5.593 -23.336  1.00  0.870          N  
ATOM   2958  CA  THR A 193      -5.665  -5.750 -24.470  1.00  0.830          C  
ATOM   2959  C   THR A 193      -4.301  -6.322 -24.073  1.00  0.770          C  
ATOM   2960  O   THR A 193      -3.445  -6.547 -24.930  1.00  0.790          O  
ATOM   2961  CB  THR A 193      -5.495  -4.388 -25.170  1.00  1.180          C  
ATOM   2962  OG1 THR A 193      -4.915  -3.416 -24.250  1.00  1.180          O  
ATOM   2963  CG2 THR A 193      -6.875  -3.894 -25.586  1.00  1.180          C  
ATOM   2964  H   THR A 193      -6.559  -4.689 -22.884  1.00  1.040          H  
ATOM   2965  HA  THR A 193      -6.127  -6.446 -25.171  1.00  1.000          H  
ATOM   2966  HB  THR A 193      -4.855  -4.490 -26.044  1.00  1.410          H  
ATOM   2967  HG1 THR A 193      -3.932  -3.403 -24.301  1.00  1.410          H  
ATOM   2968 1HG2 THR A 193      -6.777  -2.930 -26.083  1.00  1.410          H  
ATOM   2969 2HG2 THR A 193      -7.323  -4.614 -26.272  1.00  1.410          H  
ATOM   2970 3HG2 THR A 193      -7.516  -3.784 -24.715  1.00  1.410          H  
ATOM   2971  N   GLY A 194      -4.080  -6.535 -22.765  1.00  0.780          N  
ATOM   2972  CA  GLY A 194      -2.819  -7.073 -22.248  1.00  0.850          C  
ATOM   2973  C   GLY A 194      -1.760  -6.002 -22.082  1.00  0.600          C  
ATOM   2974  O   GLY A 194      -0.598  -6.280 -21.784  1.00  0.610          O  
ATOM   2975  H   GLY A 194      -4.824  -6.332 -22.094  1.00  0.940          H  
ATOM   2976 1HA  GLY A 194      -3.004  -7.552 -21.286  1.00  1.020          H  
ATOM   2977 2HA  GLY A 194      -2.449  -7.851 -22.916  1.00  1.020          H  
ATOM   2978  N   THR A 195      -2.156  -4.748 -22.258  1.00  0.630          N  
ATOM   2979  CA  THR A 195      -1.200  -3.664 -22.171  1.00  0.510          C  
ATOM   2980  C   THR A 195      -1.420  -2.647 -21.062  1.00  0.470          C  
ATOM   2981  O   THR A 195      -2.517  -2.466 -20.518  1.00  0.570          O  
ATOM   2982  CB  THR A 195      -1.150  -2.906 -23.511  1.00  0.760          C  
ATOM   2983  OG1 THR A 195      -2.451  -2.347 -23.785  1.00  0.760          O  
ATOM   2984  CG2 THR A 195      -0.740  -3.846 -24.637  1.00  0.760          C  
ATOM   2985  H   THR A 195      -3.116  -4.567 -22.514  1.00  0.760          H  
ATOM   2986  HA  THR A 195      -0.222  -4.103 -22.001  1.00  0.610          H  
ATOM   2987  HB  THR A 195      -0.424  -2.094 -23.441  1.00  0.910          H  
ATOM   2988  HG1 THR A 195      -2.602  -1.592 -23.187  1.00  0.910          H  
ATOM   2989 1HG2 THR A 195      -0.705  -3.291 -25.572  1.00  0.910          H  
ATOM   2990 2HG2 THR A 195       0.238  -4.251 -24.426  1.00  0.910          H  
ATOM   2991 3HG2 THR A 195      -1.457  -4.658 -24.726  1.00  0.910          H  
ATOM   2992  N   MET A 196      -0.324  -1.948 -20.799  1.00  0.490          N  
ATOM   2993  CA  MET A 196      -0.148  -0.856 -19.850  1.00  0.540          C  
ATOM   2994  C   MET A 196      -0.530   0.464 -20.509  1.00  0.580          C  
ATOM   2995  O   MET A 196      -0.792   0.490 -21.711  1.00  0.630          O  
ATOM   2996  CB  MET A 196       1.297  -0.884 -19.403  1.00  0.740          C  
ATOM   2997  CG  MET A 196       1.625  -2.146 -18.644  1.00  0.740          C  
ATOM   2998  SD  MET A 196       3.355  -2.389 -18.209  1.00  0.740          S  
ATOM   2999  CE  MET A 196       3.683  -1.137 -17.074  1.00  0.740          C  
ATOM   3000  H   MET A 196       0.510  -2.248 -21.316  1.00  0.590          H  
ATOM   3001  HA  MET A 196      -0.802  -1.021 -18.991  1.00  0.650          H  
ATOM   3002 1HB  MET A 196       1.926  -0.829 -20.268  1.00  0.880          H  
ATOM   3003 2HB  MET A 196       1.500  -0.038 -18.782  1.00  0.880          H  
ATOM   3004 1HG  MET A 196       1.020  -2.196 -17.730  1.00  0.880          H  
ATOM   3005 2HG  MET A 196       1.339  -2.971 -19.276  1.00  0.880          H  
ATOM   3006 1HE  MET A 196       4.694  -1.233 -16.707  1.00  0.880          H  
ATOM   3007 2HE  MET A 196       3.572  -0.212 -17.590  1.00  0.880          H  
ATOM   3008 3HE  MET A 196       2.993  -1.183 -16.242  1.00  0.880          H  
ATOM   3009  N   LEU A 197      -0.615   1.568 -19.756  1.00  0.620          N  
ATOM   3010  CA  LEU A 197      -0.998   2.826 -20.408  1.00  0.690          C  
ATOM   3011  C   LEU A 197       0.079   3.251 -21.384  1.00  0.770          C  
ATOM   3012  O   LEU A 197      -0.204   3.828 -22.435  1.00  0.930          O  
ATOM   3013  CB  LEU A 197      -1.290   3.942 -19.420  1.00  0.940          C  
ATOM   3014  CG  LEU A 197      -2.554   3.819 -18.526  1.00  0.940          C  
ATOM   3015  CD1 LEU A 197      -2.553   4.986 -17.543  1.00  0.940          C  
ATOM   3016  CD2 LEU A 197      -3.825   3.849 -19.365  1.00  0.940          C  
ATOM   3017  H   LEU A 197      -0.335   1.564 -18.778  1.00  0.740          H  
ATOM   3018  HA  LEU A 197      -1.894   2.645 -20.995  1.00  0.830          H  
ATOM   3019 1HB  LEU A 197      -0.430   4.040 -18.783  1.00  1.130          H  
ATOM   3020 2HB  LEU A 197      -1.410   4.852 -19.989  1.00  1.130          H  
ATOM   3021  HG  LEU A 197      -2.526   2.890 -17.971  1.00  1.130          H  
ATOM   3022 1HD1 LEU A 197      -3.426   4.925 -16.899  1.00  1.130          H  
ATOM   3023 2HD1 LEU A 197      -1.667   4.960 -16.927  1.00  1.130          H  
ATOM   3024 3HD1 LEU A 197      -2.581   5.924 -18.091  1.00  1.130          H  
ATOM   3025 1HD2 LEU A 197      -4.690   3.776 -18.702  1.00  1.130          H  
ATOM   3026 2HD2 LEU A 197      -3.873   4.785 -19.921  1.00  1.130          H  
ATOM   3027 3HD2 LEU A 197      -3.850   3.016 -20.059  1.00  1.130          H  
ATOM   3028  N   VAL A 198       1.323   2.899 -21.069  1.00  0.780          N  
ATOM   3029  CA  VAL A 198       2.450   3.165 -21.962  1.00  0.910          C  
ATOM   3030  C   VAL A 198       2.393   2.324 -23.264  1.00  0.860          C  
ATOM   3031  O   VAL A 198       3.274   2.452 -24.113  1.00  0.930          O  
ATOM   3032  CB  VAL A 198       3.807   2.951 -21.258  1.00  1.220          C  
ATOM   3033  CG1 VAL A 198       3.950   3.903 -20.089  1.00  1.220          C  
ATOM   3034  CG2 VAL A 198       3.908   1.517 -20.780  1.00  1.220          C  
ATOM   3035  H   VAL A 198       1.474   2.480 -20.149  1.00  0.940          H  
ATOM   3036  HA  VAL A 198       2.401   4.217 -22.246  1.00  1.090          H  
ATOM   3037  HB  VAL A 198       4.613   3.159 -21.964  1.00  1.470          H  
ATOM   3038 1HG1 VAL A 198       4.913   3.753 -19.618  1.00  1.470          H  
ATOM   3039 2HG1 VAL A 198       3.889   4.928 -20.445  1.00  1.470          H  
ATOM   3040 3HG1 VAL A 198       3.162   3.728 -19.370  1.00  1.470          H  
ATOM   3041 1HG2 VAL A 198       4.858   1.348 -20.299  1.00  1.470          H  
ATOM   3042 2HG2 VAL A 198       3.116   1.308 -20.077  1.00  1.470          H  
ATOM   3043 3HG2 VAL A 198       3.822   0.870 -21.632  1.00  1.470          H  
ATOM   3044  N   GLY A 199       1.415   1.406 -23.384  1.00  0.790          N  
ATOM   3045  CA  GLY A 199       1.214   0.589 -24.578  1.00  0.770          C  
ATOM   3046  C   GLY A 199       2.029  -0.695 -24.646  1.00  0.740          C  
ATOM   3047  O   GLY A 199       2.022  -1.382 -25.668  1.00  0.770          O  
ATOM   3048  H   GLY A 199       0.709   1.313 -22.656  1.00  0.950          H  
ATOM   3049 1HA  GLY A 199       0.155   0.336 -24.636  1.00  0.920          H  
ATOM   3050 2HA  GLY A 199       1.431   1.196 -25.454  1.00  0.920          H  
ATOM   3051  N   THR A 200       2.710  -1.036 -23.566  1.00  0.760          N  
ATOM   3052  CA  THR A 200       3.547  -2.226 -23.558  1.00  0.800          C  
ATOM   3053  C   THR A 200       2.804  -3.396 -22.933  1.00  0.650          C  
ATOM   3054  O   THR A 200       1.994  -3.218 -22.018  1.00  0.570          O  
ATOM   3055  CB  THR A 200       4.846  -1.932 -22.811  1.00  1.100          C  
ATOM   3056  OG1 THR A 200       5.819  -2.896 -23.127  1.00  1.100          O  
ATOM   3057  CG2 THR A 200       4.648  -1.997 -21.340  1.00  1.100          C  
ATOM   3058  H   THR A 200       2.677  -0.423 -22.768  1.00  0.910          H  
ATOM   3059  HA  THR A 200       3.802  -2.492 -24.584  1.00  0.960          H  
ATOM   3060  HB  THR A 200       5.188  -0.938 -23.087  1.00  1.320          H  
ATOM   3061  HG1 THR A 200       6.690  -2.479 -22.950  1.00  1.320          H  
ATOM   3062 1HG2 THR A 200       5.572  -1.764 -20.862  1.00  1.320          H  
ATOM   3063 2HG2 THR A 200       3.920  -1.296 -21.042  1.00  1.320          H  
ATOM   3064 3HG2 THR A 200       4.334  -2.996 -21.038  1.00  1.320          H  
ATOM   3065  N   ASP A 201       3.057  -4.589 -23.448  1.00  0.700          N  
ATOM   3066  CA  ASP A 201       2.421  -5.825 -23.002  1.00  0.710          C  
ATOM   3067  C   ASP A 201       2.943  -6.429 -21.702  1.00  0.590          C  
ATOM   3068  O   ASP A 201       4.012  -6.052 -21.201  1.00  0.610          O  
ATOM   3069  CB  ASP A 201       2.533  -6.841 -24.107  1.00  0.990          C  
ATOM   3070  CG  ASP A 201       3.927  -7.152 -24.328  1.00  0.990          C  
ATOM   3071  OD1 ASP A 201       4.538  -6.421 -25.078  1.00  0.990          O  
ATOM   3072  OD2 ASP A 201       4.429  -8.102 -23.729  1.00  0.990          O  
ATOM   3073  H   ASP A 201       3.752  -4.666 -24.195  1.00  0.840          H  
ATOM   3074  HA  ASP A 201       1.372  -5.611 -22.863  1.00  0.850          H  
ATOM   3075 1HB  ASP A 201       1.989  -7.748 -23.837  1.00  1.190          H  
ATOM   3076 2HB  ASP A 201       2.095  -6.444 -25.022  1.00  1.190          H  
ATOM   3077  N   GLU A 202       2.177  -7.399 -21.187  1.00  0.600          N  
ATOM   3078  CA  GLU A 202       2.511  -8.149 -19.981  1.00  0.650          C  
ATOM   3079  C   GLU A 202       3.781  -8.994 -20.045  1.00  0.500          C  
ATOM   3080  O   GLU A 202       4.352  -9.308 -18.993  1.00  0.550          O  
ATOM   3081  CB  GLU A 202       1.306  -9.035 -19.569  1.00  0.890          C  
ATOM   3082  CG  GLU A 202       0.993 -10.290 -20.445  1.00  0.890          C  
ATOM   3083  CD  GLU A 202       0.185  -9.997 -21.678  1.00  0.890          C  
ATOM   3084  OE1 GLU A 202       0.441  -8.996 -22.285  1.00  0.890          O  
ATOM   3085  OE2 GLU A 202      -0.711 -10.736 -21.989  1.00  0.890          O  
ATOM   3086  H   GLU A 202       1.268  -7.590 -21.646  1.00  0.720          H  
ATOM   3087  HA  GLU A 202       2.695  -7.443 -19.202  1.00  0.780          H  
ATOM   3088 1HB  GLU A 202       1.433  -9.380 -18.556  1.00  1.070          H  
ATOM   3089 2HB  GLU A 202       0.404  -8.419 -19.576  1.00  1.070          H  
ATOM   3090 1HG  GLU A 202       1.917 -10.769 -20.741  1.00  1.070          H  
ATOM   3091 2HG  GLU A 202       0.444 -11.002 -19.829  1.00  1.070          H  
ATOM   3092  N   GLN A 203       4.277  -9.358 -21.230  1.00  0.510          N  
ATOM   3093  CA  GLN A 203       5.488 -10.152 -21.210  1.00  0.520          C  
ATOM   3094  C   GLN A 203       6.651  -9.176 -21.124  1.00  0.480          C  
ATOM   3095  O   GLN A 203       7.626  -9.429 -20.409  1.00  0.500          O  
ATOM   3096  CB  GLN A 203       5.564 -11.085 -22.419  1.00  0.720          C  
ATOM   3097  CG  GLN A 203       4.474 -12.181 -22.401  1.00  0.720          C  
ATOM   3098  CD  GLN A 203       4.537 -13.118 -23.591  1.00  0.720          C  
ATOM   3099  OE1 GLN A 203       5.377 -14.034 -23.643  1.00  0.720          O  
ATOM   3100  NE2 GLN A 203       3.653 -12.904 -24.561  1.00  0.720          N  
ATOM   3101  H   GLN A 203       3.870  -9.067 -22.131  1.00  0.610          H  
ATOM   3102  HA  GLN A 203       5.496 -10.771 -20.313  1.00  0.620          H  
ATOM   3103 1HB  GLN A 203       5.448 -10.500 -23.334  1.00  0.870          H  
ATOM   3104 2HB  GLN A 203       6.539 -11.570 -22.451  1.00  0.870          H  
ATOM   3105 1HG  GLN A 203       4.590 -12.773 -21.493  1.00  0.870          H  
ATOM   3106 2HG  GLN A 203       3.495 -11.701 -22.402  1.00  0.870          H  
ATOM   3107 1HE2 GLN A 203       3.645 -13.491 -25.374  1.00  0.870          H  
ATOM   3108 2HE2 GLN A 203       2.985 -12.157 -24.480  1.00  0.870          H  
ATOM   3109  N   ALA A 204       6.528  -8.037 -21.816  1.00  0.500          N  
ATOM   3110  CA  ALA A 204       7.533  -6.984 -21.756  1.00  0.530          C  
ATOM   3111  C   ALA A 204       7.637  -6.443 -20.330  1.00  0.490          C  
ATOM   3112  O   ALA A 204       8.738  -6.181 -19.834  1.00  0.510          O  
ATOM   3113  CB  ALA A 204       7.179  -5.851 -22.700  1.00  0.730          C  
ATOM   3114  H   ALA A 204       5.713  -7.927 -22.438  1.00  0.600          H  
ATOM   3115  HA  ALA A 204       8.494  -7.411 -22.044  1.00  0.640          H  
ATOM   3116 1HB  ALA A 204       7.947  -5.076 -22.657  1.00  0.880          H  
ATOM   3117 2HB  ALA A 204       7.103  -6.227 -23.718  1.00  0.880          H  
ATOM   3118 3HB  ALA A 204       6.219  -5.423 -22.411  1.00  0.880          H  
ATOM   3119  N   ALA A 205       6.479  -6.295 -19.662  1.00  0.450          N  
ATOM   3120  CA  ALA A 205       6.430  -5.778 -18.302  1.00  0.450          C  
ATOM   3121  C   ALA A 205       7.208  -6.655 -17.357  1.00  0.420          C  
ATOM   3122  O   ALA A 205       7.964  -6.158 -16.514  1.00  0.450          O  
ATOM   3123  CB  ALA A 205       4.999  -5.679 -17.845  1.00  0.630          C  
ATOM   3124  H   ALA A 205       5.601  -6.494 -20.154  1.00  0.540          H  
ATOM   3125  HA  ALA A 205       6.884  -4.800 -18.292  1.00  0.540          H  
ATOM   3126 1HB  ALA A 205       4.962  -5.268 -16.841  1.00  0.760          H  
ATOM   3127 2HB  ALA A 205       4.461  -5.038 -18.531  1.00  0.760          H  
ATOM   3128 3HB  ALA A 205       4.562  -6.671 -17.853  1.00  0.760          H  
ATOM   3129  N   LEU A 206       7.044  -7.969 -17.497  1.00  0.400          N  
ATOM   3130  CA  LEU A 206       7.788  -8.855 -16.643  1.00  0.390          C  
ATOM   3131  C   LEU A 206       9.259  -8.903 -17.051  1.00  0.400          C  
ATOM   3132  O   LEU A 206      10.148  -8.850 -16.203  1.00  0.440          O  
ATOM   3133  CB  LEU A 206       7.166 -10.241 -16.612  1.00  0.550          C  
ATOM   3134  CG  LEU A 206       7.859 -11.283 -15.693  1.00  0.550          C  
ATOM   3135  CD1 LEU A 206       7.924 -10.793 -14.236  1.00  0.550          C  
ATOM   3136  CD2 LEU A 206       7.053 -12.522 -15.746  1.00  0.550          C  
ATOM   3137  H   LEU A 206       6.352  -8.350 -18.154  1.00  0.480          H  
ATOM   3138  HA  LEU A 206       7.714  -8.454 -15.642  1.00  0.470          H  
ATOM   3139 1HB  LEU A 206       6.137 -10.145 -16.287  1.00  0.660          H  
ATOM   3140 2HB  LEU A 206       7.161 -10.634 -17.632  1.00  0.660          H  
ATOM   3141  HG  LEU A 206       8.872 -11.481 -16.050  1.00  0.660          H  
ATOM   3142 1HD1 LEU A 206       8.393 -11.565 -13.631  1.00  0.660          H  
ATOM   3143 2HD1 LEU A 206       8.519  -9.892 -14.155  1.00  0.660          H  
ATOM   3144 3HD1 LEU A 206       6.923 -10.603 -13.868  1.00  0.660          H  
ATOM   3145 1HD2 LEU A 206       7.495 -13.300 -15.131  1.00  0.660          H  
ATOM   3146 2HD2 LEU A 206       6.079 -12.297 -15.384  1.00  0.660          H  
ATOM   3147 3HD2 LEU A 206       6.986 -12.853 -16.765  1.00  0.660          H  
ATOM   3148  N   ALA A 207       9.552  -8.945 -18.359  1.00  0.410          N  
ATOM   3149  CA  ALA A 207      10.945  -9.035 -18.774  1.00  0.480          C  
ATOM   3150  C   ALA A 207      11.754  -7.887 -18.184  1.00  0.500          C  
ATOM   3151  O   ALA A 207      12.901  -8.077 -17.772  1.00  0.560          O  
ATOM   3152  CB  ALA A 207      11.049  -9.001 -20.293  1.00  0.640          C  
ATOM   3153  H   ALA A 207       8.811  -8.978 -19.064  1.00  0.490          H  
ATOM   3154  HA  ALA A 207      11.353  -9.973 -18.400  1.00  0.580          H  
ATOM   3155 1HB  ALA A 207      12.094  -9.086 -20.592  1.00  0.770          H  
ATOM   3156 2HB  ALA A 207      10.483  -9.832 -20.716  1.00  0.770          H  
ATOM   3157 3HB  ALA A 207      10.641  -8.061 -20.660  1.00  0.770          H  
ATOM   3158  N   ALA A 208      11.162  -6.690 -18.141  1.00  0.490          N  
ATOM   3159  CA  ALA A 208      11.825  -5.553 -17.536  1.00  0.540          C  
ATOM   3160  C   ALA A 208      11.928  -5.713 -16.013  1.00  0.520          C  
ATOM   3161  O   ALA A 208      13.003  -5.532 -15.439  1.00  0.550          O  
ATOM   3162  CB  ALA A 208      11.072  -4.298 -17.878  1.00  0.740          C  
ATOM   3163  H   ALA A 208      10.236  -6.575 -18.565  1.00  0.590          H  
ATOM   3164  HA  ALA A 208      12.835  -5.496 -17.936  1.00  0.650          H  
ATOM   3165 1HB  ALA A 208      11.577  -3.453 -17.437  1.00  0.880          H  
ATOM   3166 2HB  ALA A 208      11.025  -4.186 -18.962  1.00  0.880          H  
ATOM   3167 3HB  ALA A 208      10.055  -4.370 -17.478  1.00  0.880          H  
ATOM   3168  N   LEU A 209      10.824  -6.123 -15.366  1.00  0.500          N  
ATOM   3169  CA  LEU A 209      10.744  -6.293 -13.913  1.00  0.580          C  
ATOM   3170  C   LEU A 209      11.770  -7.253 -13.354  1.00  0.540          C  
ATOM   3171  O   LEU A 209      12.365  -7.003 -12.305  1.00  0.620          O  
ATOM   3172  CB  LEU A 209       9.313  -6.695 -13.550  1.00  0.780          C  
ATOM   3173  CG  LEU A 209       8.977  -7.057 -12.110  1.00  0.780          C  
ATOM   3174  CD1 LEU A 209       9.350  -5.965 -11.162  1.00  0.780          C  
ATOM   3175  CD2 LEU A 209       7.445  -7.287 -12.051  1.00  0.780          C  
ATOM   3176  H   LEU A 209       9.957  -6.281 -15.889  1.00  0.600          H  
ATOM   3177  HA  LEU A 209      10.929  -5.317 -13.476  1.00  0.700          H  
ATOM   3178 1HB  LEU A 209       8.642  -5.898 -13.867  1.00  0.940          H  
ATOM   3179 2HB  LEU A 209       9.087  -7.563 -14.137  1.00  0.940          H  
ATOM   3180  HG  LEU A 209       9.504  -7.963 -11.827  1.00  0.940          H  
ATOM   3181 1HD1 LEU A 209       9.083  -6.262 -10.175  1.00  0.940          H  
ATOM   3182 2HD1 LEU A 209      10.411  -5.796 -11.186  1.00  0.940          H  
ATOM   3183 3HD1 LEU A 209       8.840  -5.073 -11.420  1.00  0.940          H  
ATOM   3184 1HD2 LEU A 209       7.143  -7.554 -11.046  1.00  0.940          H  
ATOM   3185 2HD2 LEU A 209       6.924  -6.373 -12.342  1.00  0.940          H  
ATOM   3186 3HD2 LEU A 209       7.169  -8.087 -12.737  1.00  0.940          H  
ATOM   3187  N   GLU A 210      12.058  -8.314 -14.074  1.00  0.500          N  
ATOM   3188  CA  GLU A 210      13.019  -9.307 -13.628  1.00  0.560          C  
ATOM   3189  C   GLU A 210      14.432  -8.752 -13.403  1.00  0.530          C  
ATOM   3190  O   GLU A 210      15.238  -9.369 -12.697  1.00  0.590          O  
ATOM   3191  CB  GLU A 210      13.070 -10.476 -14.612  1.00  0.760          C  
ATOM   3192  CG  GLU A 210      11.842 -11.351 -14.561  1.00  0.760          C  
ATOM   3193  CD  GLU A 210      11.720 -11.970 -13.237  1.00  0.760          C  
ATOM   3194  OE1 GLU A 210      12.736 -12.298 -12.676  1.00  0.760          O  
ATOM   3195  OE2 GLU A 210      10.625 -12.113 -12.754  1.00  0.760          O  
ATOM   3196  H   GLU A 210      11.509  -8.470 -14.928  1.00  0.600          H  
ATOM   3197  HA  GLU A 210      12.671  -9.691 -12.671  1.00  0.670          H  
ATOM   3198 1HB  GLU A 210      13.155 -10.082 -15.630  1.00  0.910          H  
ATOM   3199 2HB  GLU A 210      13.947 -11.088 -14.417  1.00  0.910          H  
ATOM   3200 1HG  GLU A 210      10.964 -10.745 -14.745  1.00  0.910          H  
ATOM   3201 2HG  GLU A 210      11.898 -12.117 -15.331  1.00  0.910          H  
ATOM   3202  N   SER A 211      14.763  -7.598 -14.003  1.00  0.490          N  
ATOM   3203  CA  SER A 211      16.083  -6.988 -13.848  1.00  0.510          C  
ATOM   3204  C   SER A 211      16.228  -6.242 -12.510  1.00  0.470          C  
ATOM   3205  O   SER A 211      17.320  -5.796 -12.146  1.00  0.570          O  
ATOM   3206  CB  SER A 211      16.357  -6.012 -14.981  1.00  0.710          C  
ATOM   3207  OG  SER A 211      15.537  -4.873 -14.886  1.00  0.710          O  
ATOM   3208  H   SER A 211      14.061  -7.100 -14.561  1.00  0.590          H  
ATOM   3209  HA  SER A 211      16.832  -7.778 -13.878  1.00  0.610          H  
ATOM   3210 1HB  SER A 211      17.402  -5.711 -14.946  1.00  0.850          H  
ATOM   3211 2HB  SER A 211      16.188  -6.506 -15.935  1.00  0.850          H  
ATOM   3212  HG  SER A 211      14.656  -5.139 -15.203  1.00  0.850          H  
ATOM   3213  N   LEU A 212      15.121  -6.080 -11.793  1.00  0.400          N  
ATOM   3214  CA  LEU A 212      15.069  -5.348 -10.546  1.00  0.430          C  
ATOM   3215  C   LEU A 212      15.166  -6.287  -9.345  1.00  0.410          C  
ATOM   3216  O   LEU A 212      14.814  -7.456  -9.432  1.00  0.430          O  
ATOM   3217  CB  LEU A 212      13.746  -4.577 -10.520  1.00  0.590          C  
ATOM   3218  CG  LEU A 212      13.545  -3.599 -11.664  1.00  0.590          C  
ATOM   3219  CD1 LEU A 212      12.131  -3.111 -11.635  1.00  0.590          C  
ATOM   3220  CD2 LEU A 212      14.521  -2.404 -11.502  1.00  0.590          C  
ATOM   3221  H   LEU A 212      14.247  -6.497 -12.135  1.00  0.480          H  
ATOM   3222  HA  LEU A 212      15.909  -4.667 -10.532  1.00  0.520          H  
ATOM   3223 1HB  LEU A 212      12.925  -5.298 -10.544  1.00  0.710          H  
ATOM   3224 2HB  LEU A 212      13.673  -4.021  -9.627  1.00  0.710          H  
ATOM   3225  HG  LEU A 212      13.716  -4.109 -12.617  1.00  0.710          H  
ATOM   3226 1HD1 LEU A 212      11.965  -2.445 -12.464  1.00  0.710          H  
ATOM   3227 2HD1 LEU A 212      11.474  -3.941 -11.732  1.00  0.710          H  
ATOM   3228 3HD1 LEU A 212      11.926  -2.601 -10.708  1.00  0.710          H  
ATOM   3229 1HD2 LEU A 212      14.380  -1.702 -12.302  1.00  0.710          H  
ATOM   3230 2HD2 LEU A 212      14.327  -1.906 -10.555  1.00  0.710          H  
ATOM   3231 3HD2 LEU A 212      15.550  -2.743 -11.529  1.00  0.710          H  
ATOM   3232  N   PRO A 213      15.628  -5.812  -8.177  1.00  0.410          N  
ATOM   3233  CA  PRO A 213      15.694  -6.579  -6.945  1.00  0.420          C  
ATOM   3234  C   PRO A 213      14.315  -6.728  -6.301  1.00  0.430          C  
ATOM   3235  O   PRO A 213      14.034  -6.152  -5.254  1.00  0.460          O  
ATOM   3236  CB  PRO A 213      16.676  -5.755  -6.101  1.00  0.630          C  
ATOM   3237  CG  PRO A 213      16.473  -4.335  -6.557  1.00  0.630          C  
ATOM   3238  CD  PRO A 213      16.202  -4.448  -8.068  1.00  0.630          C  
ATOM   3239  HA  PRO A 213      16.114  -7.570  -7.169  1.00  0.500          H  
ATOM   3240 1HB  PRO A 213      16.457  -5.893  -5.031  1.00  0.760          H  
ATOM   3241 2HB  PRO A 213      17.705  -6.114  -6.263  1.00  0.760          H  
ATOM   3242 1HG  PRO A 213      15.655  -3.891  -5.984  1.00  0.760          H  
ATOM   3243 2HG  PRO A 213      17.368  -3.734  -6.334  1.00  0.760          H  
ATOM   3244 1HD  PRO A 213      15.498  -3.669  -8.375  1.00  0.760          H  
ATOM   3245 2HD  PRO A 213      17.153  -4.388  -8.621  1.00  0.760          H  
ATOM   3246  N   VAL A 214      13.471  -7.491  -6.982  1.00  0.420          N  
ATOM   3247  CA  VAL A 214      12.085  -7.758  -6.604  1.00  0.460          C  
ATOM   3248  C   VAL A 214      11.961  -9.235  -6.218  1.00  0.440          C  
ATOM   3249  O   VAL A 214      12.505 -10.094  -6.902  1.00  0.530          O  
ATOM   3250  CB  VAL A 214      11.138  -7.402  -7.780  1.00  0.630          C  
ATOM   3251  CG1 VAL A 214      11.451  -8.250  -9.037  1.00  0.630          C  
ATOM   3252  CG2 VAL A 214       9.710  -7.595  -7.359  1.00  0.630          C  
ATOM   3253  H   VAL A 214      13.839  -7.893  -7.847  1.00  0.500          H  
ATOM   3254  HA  VAL A 214      11.826  -7.148  -5.743  1.00  0.550          H  
ATOM   3255  HB  VAL A 214      11.301  -6.356  -8.047  1.00  0.750          H  
ATOM   3256 1HG1 VAL A 214      10.802  -7.963  -9.836  1.00  0.750          H  
ATOM   3257 2HG1 VAL A 214      12.469  -8.098  -9.353  1.00  0.750          H  
ATOM   3258 3HG1 VAL A 214      11.295  -9.309  -8.836  1.00  0.750          H  
ATOM   3259 1HG2 VAL A 214       9.042  -7.326  -8.160  1.00  0.750          H  
ATOM   3260 2HG2 VAL A 214       9.540  -8.634  -7.106  1.00  0.750          H  
ATOM   3261 3HG2 VAL A 214       9.494  -6.973  -6.491  1.00  0.750          H  
ATOM   3262  N   ASP A 215      11.278  -9.545  -5.110  1.00  0.370          N  
ATOM   3263  CA  ASP A 215      11.153 -10.935  -4.685  1.00  0.360          C  
ATOM   3264  C   ASP A 215       9.884 -11.594  -5.227  1.00  0.310          C  
ATOM   3265  O   ASP A 215       9.893 -12.782  -5.599  1.00  0.320          O  
ATOM   3266  CB  ASP A 215      11.125 -10.978  -3.163  1.00  0.510          C  
ATOM   3267  CG  ASP A 215      12.414 -10.441  -2.522  1.00  0.510          C  
ATOM   3268  OD1 ASP A 215      13.479 -10.994  -2.779  1.00  0.510          O  
ATOM   3269  OD2 ASP A 215      12.329  -9.459  -1.784  1.00  0.510          O  
ATOM   3270  H   ASP A 215      10.819  -8.826  -4.551  1.00  0.440          H  
ATOM   3271  HA  ASP A 215      12.018 -11.489  -5.050  1.00  0.430          H  
ATOM   3272 1HB  ASP A 215      10.275 -10.396  -2.798  1.00  0.610          H  
ATOM   3273 2HB  ASP A 215      10.972 -12.004  -2.849  1.00  0.610          H  
ATOM   3274  N   VAL A 216       8.809 -10.803  -5.288  1.00  0.270          N  
ATOM   3275  CA  VAL A 216       7.510 -11.279  -5.751  1.00  0.250          C  
ATOM   3276  C   VAL A 216       7.026 -10.363  -6.882  1.00  0.240          C  
ATOM   3277  O   VAL A 216       7.041  -9.144  -6.732  1.00  0.240          O  
ATOM   3278  CB  VAL A 216       6.471 -11.225  -4.606  1.00  0.360          C  
ATOM   3279  CG1 VAL A 216       5.100 -11.804  -5.078  1.00  0.360          C  
ATOM   3280  CG2 VAL A 216       6.966 -11.868  -3.384  1.00  0.360          C  
ATOM   3281  H   VAL A 216       8.897  -9.852  -4.910  1.00  0.320          H  
ATOM   3282  HA  VAL A 216       7.611 -12.288  -6.139  1.00  0.300          H  
ATOM   3283  HB  VAL A 216       6.334 -10.227  -4.359  1.00  0.430          H  
ATOM   3284 1HG1 VAL A 216       4.376 -11.716  -4.273  1.00  0.430          H  
ATOM   3285 2HG1 VAL A 216       4.727 -11.264  -5.949  1.00  0.430          H  
ATOM   3286 3HG1 VAL A 216       5.211 -12.848  -5.337  1.00  0.430          H  
ATOM   3287 1HG2 VAL A 216       6.222 -11.738  -2.609  1.00  0.430          H  
ATOM   3288 2HG2 VAL A 216       7.151 -12.887  -3.503  1.00  0.430          H  
ATOM   3289 3HG2 VAL A 216       7.880 -11.369  -3.101  1.00  0.430          H  
ATOM   3290  N   VAL A 217       6.554 -10.934  -7.973  1.00  0.250          N  
ATOM   3291  CA  VAL A 217       6.060 -10.153  -9.097  1.00  0.250          C  
ATOM   3292  C   VAL A 217       4.606 -10.530  -9.349  1.00  0.250          C  
ATOM   3293  O   VAL A 217       4.203 -11.634  -9.004  1.00  0.270          O  
ATOM   3294  CB  VAL A 217       6.895 -10.487 -10.357  1.00  0.350          C  
ATOM   3295  CG1 VAL A 217       8.382 -10.143 -10.095  1.00  0.350          C  
ATOM   3296  CG2 VAL A 217       6.727 -11.991 -10.731  1.00  0.350          C  
ATOM   3297  H   VAL A 217       6.519 -11.948  -8.004  1.00  0.300          H  
ATOM   3298  HA  VAL A 217       6.133  -9.092  -8.868  1.00  0.300          H  
ATOM   3299  HB  VAL A 217       6.550  -9.881 -11.182  1.00  0.420          H  
ATOM   3300 1HG1 VAL A 217       8.977 -10.356 -10.989  1.00  0.420          H  
ATOM   3301 2HG1 VAL A 217       8.467  -9.096  -9.843  1.00  0.420          H  
ATOM   3302 3HG1 VAL A 217       8.758 -10.737  -9.268  1.00  0.420          H  
ATOM   3303 1HG2 VAL A 217       7.313 -12.214 -11.616  1.00  0.420          H  
ATOM   3304 2HG2 VAL A 217       7.071 -12.614  -9.913  1.00  0.420          H  
ATOM   3305 3HG2 VAL A 217       5.688 -12.224 -10.937  1.00  0.420          H  
ATOM   3306  N   GLY A 218       3.843  -9.694 -10.023  1.00  0.260          N  
ATOM   3307  CA  GLY A 218       2.477 -10.106 -10.307  1.00  0.290          C  
ATOM   3308  C   GLY A 218       1.666  -9.104 -11.096  1.00  0.290          C  
ATOM   3309  O   GLY A 218       2.192  -8.150 -11.686  1.00  0.310          O  
ATOM   3310  H   GLY A 218       4.183  -8.760 -10.237  1.00  0.310          H  
ATOM   3311 1HA  GLY A 218       2.486 -11.057 -10.836  1.00  0.350          H  
ATOM   3312 2HA  GLY A 218       1.971 -10.292  -9.363  1.00  0.350          H  
ATOM   3313  N   MET A 219       0.366  -9.339 -11.110  1.00  0.290          N  
ATOM   3314  CA  MET A 219      -0.540  -8.500 -11.871  1.00  0.330          C  
ATOM   3315  C   MET A 219      -1.698  -8.042 -10.998  1.00  0.300          C  
ATOM   3316  O   MET A 219      -2.113  -8.780 -10.094  1.00  0.340          O  
ATOM   3317  CB  MET A 219      -1.160  -9.286 -13.003  1.00  0.450          C  
ATOM   3318  CG  MET A 219      -0.233  -9.949 -13.949  1.00  0.450          C  
ATOM   3319  SD  MET A 219       0.456 -11.480 -13.248  1.00  0.450          S  
ATOM   3320  CE  MET A 219      -0.912 -12.513 -12.862  1.00  0.450          C  
ATOM   3321  H   MET A 219       0.037 -10.162 -10.588  1.00  0.350          H  
ATOM   3322  HA  MET A 219      -0.008  -7.630 -12.239  1.00  0.400          H  
ATOM   3323 1HB  MET A 219      -1.823  -9.997 -12.603  1.00  0.540          H  
ATOM   3324 2HB  MET A 219      -1.753  -8.595 -13.608  1.00  0.540          H  
ATOM   3325 1HG  MET A 219      -0.736 -10.169 -14.855  1.00  0.540          H  
ATOM   3326 2HG  MET A 219       0.597  -9.284 -14.167  1.00  0.540          H  
ATOM   3327 1HE  MET A 219      -0.535 -13.441 -12.445  1.00  0.540          H  
ATOM   3328 2HE  MET A 219      -1.543 -12.052 -12.122  1.00  0.540          H  
ATOM   3329 3HE  MET A 219      -1.488 -12.706 -13.760  1.00  0.540          H  
ATOM   3330  N   ASN A 220      -2.262  -6.880 -11.307  1.00  0.290          N  
ATOM   3331  CA  ASN A 220      -3.457  -6.462 -10.581  1.00  0.370          C  
ATOM   3332  C   ASN A 220      -4.378  -5.510 -11.343  1.00  0.370          C  
ATOM   3333  O   ASN A 220      -3.907  -4.684 -12.107  1.00  0.510          O  
ATOM   3334  CB  ASN A 220      -3.079  -5.791  -9.271  1.00  0.490          C  
ATOM   3335  CG  ASN A 220      -2.406  -4.466  -9.425  1.00  0.490          C  
ATOM   3336  OD1 ASN A 220      -1.220  -4.298  -9.759  1.00  0.490          O  
ATOM   3337  ND2 ASN A 220      -3.187  -3.469  -9.156  1.00  0.490          N  
ATOM   3338  H   ASN A 220      -1.844  -6.317 -12.051  1.00  0.350          H  
ATOM   3339  HA  ASN A 220      -4.040  -7.350 -10.362  1.00  0.440          H  
ATOM   3340 1HB  ASN A 220      -3.980  -5.619  -8.688  1.00  0.580          H  
ATOM   3341 2HB  ASN A 220      -2.433  -6.450  -8.692  1.00  0.580          H  
ATOM   3342 1HD2 ASN A 220      -2.879  -2.511  -9.208  1.00  0.580          H  
ATOM   3343 2HD2 ASN A 220      -4.124  -3.640  -8.863  1.00  0.580          H  
ATOM   3344  N   CYS A 221      -5.664  -5.564 -11.005  1.00  0.280          N  
ATOM   3345  CA  CYS A 221      -6.695  -4.626 -11.459  1.00  0.300          C  
ATOM   3346  C   CYS A 221      -6.827  -4.512 -12.974  1.00  0.300          C  
ATOM   3347  O   CYS A 221      -6.207  -5.260 -13.741  1.00  0.420          O  
ATOM   3348  CB  CYS A 221      -6.400  -3.230 -10.887  1.00  0.410          C  
ATOM   3349  SG  CYS A 221      -6.397  -3.148  -9.085  1.00  0.410          S  
ATOM   3350  H   CYS A 221      -5.934  -6.321 -10.383  1.00  0.340          H  
ATOM   3351  HA  CYS A 221      -7.650  -4.969 -11.058  1.00  0.360          H  
ATOM   3352 1HB  CYS A 221      -5.431  -2.885 -11.245  1.00  0.490          H  
ATOM   3353 2HB  CYS A 221      -7.141  -2.522 -11.244  1.00  0.490          H  
ATOM   3354  N   ALA A 222      -7.722  -3.601 -13.394  1.00  0.380          N  
ATOM   3355  CA  ALA A 222      -8.134  -3.196 -14.758  1.00  0.450          C  
ATOM   3356  C   ALA A 222      -8.945  -4.249 -15.527  1.00  0.400          C  
ATOM   3357  O   ALA A 222      -9.736  -3.896 -16.407  1.00  0.640          O  
ATOM   3358  CB  ALA A 222      -6.904  -2.830 -15.576  1.00  0.600          C  
ATOM   3359  H   ALA A 222      -8.177  -3.079 -12.658  1.00  0.460          H  
ATOM   3360  HA  ALA A 222      -8.758  -2.309 -14.665  1.00  0.540          H  
ATOM   3361 1HB  ALA A 222      -7.206  -2.489 -16.566  1.00  0.720          H  
ATOM   3362 2HB  ALA A 222      -6.349  -2.038 -15.082  1.00  0.720          H  
ATOM   3363 3HB  ALA A 222      -6.277  -3.692 -15.673  1.00  0.720          H  
ATOM   3364  N   THR A 223      -8.854  -5.502 -15.123  1.00  0.400          N  
ATOM   3365  CA  THR A 223      -9.655  -6.572 -15.695  1.00  0.420          C  
ATOM   3366  C   THR A 223     -10.139  -7.493 -14.582  1.00  0.400          C  
ATOM   3367  O   THR A 223      -9.585  -7.486 -13.476  1.00  0.450          O  
ATOM   3368  CB  THR A 223      -8.890  -7.396 -16.755  1.00  0.580          C  
ATOM   3369  OG1 THR A 223      -7.802  -8.110 -16.137  1.00  0.580          O  
ATOM   3370  CG2 THR A 223      -8.338  -6.487 -17.861  1.00  0.580          C  
ATOM   3371  H   THR A 223      -8.162  -5.730 -14.416  1.00  0.480          H  
ATOM   3372  HA  THR A 223     -10.532  -6.137 -16.174  1.00  0.500          H  
ATOM   3373  HB  THR A 223      -9.573  -8.108 -17.183  1.00  0.700          H  
ATOM   3374  HG1 THR A 223      -8.180  -8.783 -15.540  1.00  0.700          H  
ATOM   3375 1HG2 THR A 223      -7.820  -7.090 -18.596  1.00  0.700          H  
ATOM   3376 2HG2 THR A 223      -9.156  -5.951 -18.340  1.00  0.700          H  
ATOM   3377 3HG2 THR A 223      -7.644  -5.775 -17.439  1.00  0.700          H  
ATOM   3378  N   GLY A 224     -11.138  -8.313 -14.895  1.00  0.390          N  
ATOM   3379  CA  GLY A 224     -11.628  -9.319 -13.957  1.00  0.400          C  
ATOM   3380  C   GLY A 224     -10.780 -10.574 -14.128  1.00  0.320          C  
ATOM   3381  O   GLY A 224      -9.961 -10.627 -15.061  1.00  0.320          O  
ATOM   3382  H   GLY A 224     -11.538  -8.256 -15.820  1.00  0.470          H  
ATOM   3383 1HA  GLY A 224     -11.580  -8.945 -12.934  1.00  0.480          H  
ATOM   3384 2HA  GLY A 224     -12.666  -9.531 -14.191  1.00  0.480          H  
ATOM   3385  N   PRO A 225     -11.042 -11.651 -13.348  1.00  0.320          N  
ATOM   3386  CA  PRO A 225     -10.307 -12.907 -13.353  1.00  0.320          C  
ATOM   3387  C   PRO A 225     -10.448 -13.600 -14.705  1.00  0.310          C  
ATOM   3388  O   PRO A 225      -9.589 -14.374 -15.145  1.00  0.330          O  
ATOM   3389  CB  PRO A 225     -10.979 -13.685 -12.238  1.00  0.480          C  
ATOM   3390  CG  PRO A 225     -12.373 -13.108 -12.133  1.00  0.480          C  
ATOM   3391  CD  PRO A 225     -12.229 -11.651 -12.475  1.00  0.480          C  
ATOM   3392  HA  PRO A 225      -9.270 -12.713 -13.109  1.00  0.380          H  
ATOM   3393 1HB  PRO A 225     -10.954 -14.703 -12.508  1.00  0.580          H  
ATOM   3394 2HB  PRO A 225     -10.406 -13.590 -11.308  1.00  0.580          H  
ATOM   3395 1HG  PRO A 225     -13.057 -13.630 -12.827  1.00  0.580          H  
ATOM   3396 2HG  PRO A 225     -12.769 -13.278 -11.123  1.00  0.580          H  
ATOM   3397 1HD  PRO A 225     -13.129 -11.344 -13.020  1.00  0.580          H  
ATOM   3398 2HD  PRO A 225     -12.073 -11.069 -11.581  1.00  0.580          H  
ATOM   3399  N   ASP A 226     -11.508 -13.205 -15.407  1.00  0.430          N  
ATOM   3400  CA  ASP A 226     -11.853 -13.665 -16.725  1.00  0.620          C  
ATOM   3401  C   ASP A 226     -10.642 -13.562 -17.641  1.00  0.550          C  
ATOM   3402  O   ASP A 226     -10.412 -14.432 -18.487  1.00  0.820          O  
ATOM   3403  CB  ASP A 226     -12.945 -12.742 -17.248  1.00  0.790          C  
ATOM   3404  CG  ASP A 226     -14.198 -12.869 -16.426  1.00  0.790          C  
ATOM   3405  OD1 ASP A 226     -15.084 -13.593 -16.788  1.00  0.790          O  
ATOM   3406  OD2 ASP A 226     -14.251 -12.199 -15.400  1.00  0.790          O  
ATOM   3407  H   ASP A 226     -12.190 -12.587 -14.979  1.00  0.520          H  
ATOM   3408  HA  ASP A 226     -12.197 -14.689 -16.680  1.00  0.740          H  
ATOM   3409 1HB  ASP A 226     -12.600 -11.709 -17.215  1.00  0.950          H  
ATOM   3410 2HB  ASP A 226     -13.165 -12.984 -18.287  1.00  0.950          H  
ATOM   3411  N   LEU A 227      -9.908 -12.450 -17.512  1.00  0.440          N  
ATOM   3412  CA  LEU A 227      -8.748 -12.172 -18.334  1.00  0.470          C  
ATOM   3413  C   LEU A 227      -7.439 -12.325 -17.545  1.00  0.410          C  
ATOM   3414  O   LEU A 227      -6.368 -12.540 -18.139  1.00  0.510          O  
ATOM   3415  CB  LEU A 227      -8.882 -10.770 -18.928  1.00  0.650          C  
ATOM   3416  CG  LEU A 227     -10.176 -10.514 -19.789  1.00  0.650          C  
ATOM   3417  CD1 LEU A 227     -10.188  -9.078 -20.241  1.00  0.650          C  
ATOM   3418  CD2 LEU A 227     -10.227 -11.451 -20.998  1.00  0.650          C  
ATOM   3419  H   LEU A 227     -10.147 -11.770 -16.787  1.00  0.530          H  
ATOM   3420  HA  LEU A 227      -8.717 -12.901 -19.140  1.00  0.560          H  
ATOM   3421 1HB  LEU A 227      -8.878 -10.068 -18.110  1.00  0.780          H  
ATOM   3422 2HB  LEU A 227      -8.019 -10.572 -19.558  1.00  0.780          H  
ATOM   3423  HG  LEU A 227     -11.054 -10.679 -19.171  1.00  0.780          H  
ATOM   3424 1HD1 LEU A 227     -11.089  -8.885 -20.823  1.00  0.780          H  
ATOM   3425 2HD1 LEU A 227     -10.170  -8.417 -19.390  1.00  0.780          H  
ATOM   3426 3HD1 LEU A 227      -9.318  -8.906 -20.861  1.00  0.780          H  
ATOM   3427 1HD2 LEU A 227     -11.131 -11.245 -21.571  1.00  0.780          H  
ATOM   3428 2HD2 LEU A 227      -9.353 -11.282 -21.628  1.00  0.780          H  
ATOM   3429 3HD2 LEU A 227     -10.248 -12.489 -20.678  1.00  0.780          H  
ATOM   3430  N   MET A 228      -7.503 -12.205 -16.199  1.00  0.340          N  
ATOM   3431  CA  MET A 228      -6.271 -12.330 -15.414  1.00  0.420          C  
ATOM   3432  C   MET A 228      -5.706 -13.721 -15.627  1.00  0.460          C  
ATOM   3433  O   MET A 228      -4.500 -13.898 -15.647  1.00  0.660          O  
ATOM   3434  CB  MET A 228      -6.469 -12.177 -13.915  1.00  0.560          C  
ATOM   3435  CG  MET A 228      -6.908 -10.816 -13.377  1.00  0.560          C  
ATOM   3436  SD  MET A 228      -5.891  -9.405 -13.668  1.00  0.560          S  
ATOM   3437  CE  MET A 228      -4.597  -9.669 -12.514  1.00  0.560          C  
ATOM   3438  H   MET A 228      -8.389 -11.971 -15.748  1.00  0.410          H  
ATOM   3439  HA  MET A 228      -5.546 -11.605 -15.765  1.00  0.500          H  
ATOM   3440 1HB  MET A 228      -7.168 -12.912 -13.591  1.00  0.670          H  
ATOM   3441 2HB  MET A 228      -5.535 -12.428 -13.431  1.00  0.670          H  
ATOM   3442 1HG  MET A 228      -7.907 -10.586 -13.693  1.00  0.670          H  
ATOM   3443 2HG  MET A 228      -6.898 -10.947 -12.317  1.00  0.670          H  
ATOM   3444 1HE  MET A 228      -3.921  -8.843 -12.579  1.00  0.670          H  
ATOM   3445 2HE  MET A 228      -5.003  -9.720 -11.504  1.00  0.670          H  
ATOM   3446 3HE  MET A 228      -4.081 -10.590 -12.756  1.00  0.670          H  
ATOM   3447  N   ASP A 229      -6.567 -14.725 -15.837  1.00  0.380          N  
ATOM   3448  CA  ASP A 229      -6.097 -16.101 -16.008  1.00  0.480          C  
ATOM   3449  C   ASP A 229      -5.018 -16.187 -17.100  1.00  0.430          C  
ATOM   3450  O   ASP A 229      -3.988 -16.853 -16.909  1.00  0.550          O  
ATOM   3451  CB  ASP A 229      -7.288 -16.982 -16.408  1.00  0.630          C  
ATOM   3452  CG  ASP A 229      -7.078 -18.510 -16.258  1.00  0.630          C  
ATOM   3453  OD1 ASP A 229      -7.122 -18.976 -15.140  1.00  0.630          O  
ATOM   3454  OD2 ASP A 229      -6.867 -19.183 -17.246  1.00  0.630          O  
ATOM   3455  H   ASP A 229      -7.577 -14.543 -15.786  1.00  0.460          H  
ATOM   3456  HA  ASP A 229      -5.668 -16.449 -15.069  1.00  0.580          H  
ATOM   3457 1HB  ASP A 229      -8.158 -16.673 -15.834  1.00  0.760          H  
ATOM   3458 2HB  ASP A 229      -7.529 -16.783 -17.453  1.00  0.760          H  
ATOM   3459  N   SER A 230      -5.216 -15.479 -18.227  1.00  0.580          N  
ATOM   3460  CA  SER A 230      -4.227 -15.487 -19.299  1.00  0.720          C  
ATOM   3461  C   SER A 230      -2.954 -14.815 -18.816  1.00  0.600          C  
ATOM   3462  O   SER A 230      -1.848 -15.312 -19.059  1.00  0.680          O  
ATOM   3463  CB  SER A 230      -4.752 -14.762 -20.529  1.00  0.950          C  
ATOM   3464  OG  SER A 230      -5.832 -15.451 -21.108  1.00  0.950          O  
ATOM   3465  H   SER A 230      -6.064 -14.936 -18.343  1.00  0.700          H  
ATOM   3466  HA  SER A 230      -4.001 -16.518 -19.561  1.00  0.860          H  
ATOM   3467 1HB  SER A 230      -5.072 -13.757 -20.244  1.00  1.140          H  
ATOM   3468 2HB  SER A 230      -3.950 -14.654 -21.257  1.00  1.140          H  
ATOM   3469  HG  SER A 230      -6.078 -14.947 -21.890  1.00  1.140          H  
ATOM   3470  N   LYS A 231      -3.101 -13.704 -18.097  1.00  0.520          N  
ATOM   3471  CA  LYS A 231      -1.934 -12.997 -17.583  1.00  0.490          C  
ATOM   3472  C   LYS A 231      -1.173 -13.825 -16.536  1.00  0.410          C  
ATOM   3473  O   LYS A 231       0.057 -13.738 -16.461  1.00  0.430          O  
ATOM   3474  CB  LYS A 231      -2.311 -11.626 -17.067  1.00  0.700          C  
ATOM   3475  CG  LYS A 231      -2.771 -10.686 -18.187  1.00  0.700          C  
ATOM   3476  CD  LYS A 231      -2.869  -9.248 -17.726  1.00  0.700          C  
ATOM   3477  CE  LYS A 231      -4.152  -8.934 -16.934  1.00  0.700          C  
ATOM   3478  NZ  LYS A 231      -5.362  -8.927 -17.799  1.00  0.700          N  
ATOM   3479  H   LYS A 231      -4.054 -13.337 -17.960  1.00  0.620          H  
ATOM   3480  HA  LYS A 231      -1.251 -12.835 -18.417  1.00  0.590          H  
ATOM   3481 1HB  LYS A 231      -3.085 -11.718 -16.307  1.00  0.840          H  
ATOM   3482 2HB  LYS A 231      -1.446 -11.186 -16.616  1.00  0.840          H  
ATOM   3483 1HG  LYS A 231      -2.051 -10.736 -19.012  1.00  0.840          H  
ATOM   3484 2HG  LYS A 231      -3.735 -11.026 -18.560  1.00  0.840          H  
ATOM   3485 1HD  LYS A 231      -2.013  -9.041 -17.095  1.00  0.840          H  
ATOM   3486 2HD  LYS A 231      -2.814  -8.606 -18.605  1.00  0.840          H  
ATOM   3487 1HE  LYS A 231      -4.274  -9.678 -16.168  1.00  0.840          H  
ATOM   3488 2HE  LYS A 231      -4.057  -7.960 -16.459  1.00  0.840          H  
ATOM   3489 1HZ  LYS A 231      -6.210  -8.712 -17.234  1.00  0.840          H  
ATOM   3490 2HZ  LYS A 231      -5.276  -8.223 -18.527  1.00  0.840          H  
ATOM   3491 3HZ  LYS A 231      -5.445  -9.837 -18.221  1.00  0.840          H  
ATOM   3492  N   VAL A 232      -1.898 -14.642 -15.756  1.00  0.400          N  
ATOM   3493  CA  VAL A 232      -1.292 -15.522 -14.764  1.00  0.420          C  
ATOM   3494  C   VAL A 232      -0.381 -16.477 -15.477  1.00  0.410          C  
ATOM   3495  O   VAL A 232       0.745 -16.706 -15.031  1.00  0.440          O  
ATOM   3496  CB  VAL A 232      -2.340 -16.306 -13.928  1.00  0.580          C  
ATOM   3497  CG1 VAL A 232      -1.638 -17.359 -13.102  1.00  0.580          C  
ATOM   3498  CG2 VAL A 232      -3.106 -15.362 -12.971  1.00  0.580          C  
ATOM   3499  H   VAL A 232      -2.910 -14.609 -15.859  1.00  0.480          H  
ATOM   3500  HA  VAL A 232      -0.674 -14.935 -14.094  1.00  0.500          H  
ATOM   3501  HB  VAL A 232      -3.040 -16.797 -14.598  1.00  0.700          H  
ATOM   3502 1HG1 VAL A 232      -2.367 -17.915 -12.512  1.00  0.700          H  
ATOM   3503 2HG1 VAL A 232      -1.110 -18.046 -13.743  1.00  0.700          H  
ATOM   3504 3HG1 VAL A 232      -0.926 -16.875 -12.451  1.00  0.700          H  
ATOM   3505 1HG2 VAL A 232      -3.824 -15.933 -12.410  1.00  0.700          H  
ATOM   3506 2HG2 VAL A 232      -2.408 -14.898 -12.292  1.00  0.700          H  
ATOM   3507 3HG2 VAL A 232      -3.619 -14.599 -13.532  1.00  0.700          H  
ATOM   3508  N   ARG A 233      -0.887 -17.054 -16.564  1.00  0.440          N  
ATOM   3509  CA  ARG A 233      -0.095 -17.954 -17.368  1.00  0.510          C  
ATOM   3510  C   ARG A 233       1.149 -17.250 -17.889  1.00  0.500          C  
ATOM   3511  O   ARG A 233       2.262 -17.731 -17.679  1.00  0.520          O  
ATOM   3512  CB  ARG A 233      -0.900 -18.497 -18.536  1.00  0.690          C  
ATOM   3513  CG  ARG A 233      -0.153 -19.487 -19.411  1.00  0.690          C  
ATOM   3514  CD  ARG A 233      -1.022 -20.103 -20.455  1.00  0.690          C  
ATOM   3515  NE  ARG A 233      -1.538 -19.165 -21.454  1.00  0.690          N  
ATOM   3516  CZ  ARG A 233      -0.866 -18.699 -22.540  1.00  0.690          C  
ATOM   3517  NH1 ARG A 233       0.388 -19.052 -22.789  1.00  0.690          N  
ATOM   3518  NH2 ARG A 233      -1.500 -17.891 -23.380  1.00  0.690          N  
ATOM   3519  H   ARG A 233      -1.867 -16.866 -16.800  1.00  0.530          H  
ATOM   3520  HA  ARG A 233       0.215 -18.791 -16.744  1.00  0.610          H  
ATOM   3521 1HB  ARG A 233      -1.823 -18.924 -18.190  1.00  0.820          H  
ATOM   3522 2HB  ARG A 233      -1.171 -17.675 -19.183  1.00  0.820          H  
ATOM   3523 1HG  ARG A 233       0.653 -18.961 -19.919  1.00  0.820          H  
ATOM   3524 2HG  ARG A 233       0.271 -20.280 -18.797  1.00  0.820          H  
ATOM   3525 1HD  ARG A 233      -0.446 -20.870 -20.973  1.00  0.820          H  
ATOM   3526 2HD  ARG A 233      -1.876 -20.572 -19.974  1.00  0.820          H  
ATOM   3527  HE  ARG A 233      -2.498 -18.862 -21.339  1.00  0.820          H  
ATOM   3528 1HH1 ARG A 233       0.915 -19.678 -22.157  1.00  0.820          H  
ATOM   3529 2HH1 ARG A 233       0.861 -18.702 -23.606  1.00  0.820          H  
ATOM   3530 1HH2 ARG A 233      -2.457 -17.625 -23.198  1.00  0.820          H  
ATOM   3531 2HH2 ARG A 233      -1.040 -17.552 -24.214  1.00  0.820          H  
ATOM   3532  N   TYR A 234       0.969 -16.083 -18.521  1.00  0.550          N  
ATOM   3533  CA  TYR A 234       2.113 -15.391 -19.103  1.00  0.660          C  
ATOM   3534  C   TYR A 234       3.184 -15.040 -18.087  1.00  0.660          C  
ATOM   3535  O   TYR A 234       4.369 -15.172 -18.384  1.00  0.710          O  
ATOM   3536  CB  TYR A 234       1.679 -14.123 -19.837  1.00  0.880          C  
ATOM   3537  CG  TYR A 234       1.069 -14.376 -21.194  1.00  0.880          C  
ATOM   3538  CD1 TYR A 234      -0.260 -14.066 -21.445  1.00  0.880          C  
ATOM   3539  CD2 TYR A 234       1.849 -14.920 -22.194  1.00  0.880          C  
ATOM   3540  CE1 TYR A 234      -0.798 -14.294 -22.688  1.00  0.880          C  
ATOM   3541  CE2 TYR A 234       1.315 -15.143 -23.437  1.00  0.880          C  
ATOM   3542  CZ  TYR A 234      -0.004 -14.833 -23.690  1.00  0.880          C  
ATOM   3543  OH  TYR A 234      -0.539 -15.050 -24.946  1.00  0.880          O  
ATOM   3544  H   TYR A 234       0.021 -15.715 -18.642  1.00  0.660          H  
ATOM   3545  HA  TYR A 234       2.569 -16.067 -19.826  1.00  0.790          H  
ATOM   3546 1HB  TYR A 234       0.949 -13.590 -19.228  1.00  1.060          H  
ATOM   3547 2HB  TYR A 234       2.537 -13.465 -19.965  1.00  1.060          H  
ATOM   3548  HD1 TYR A 234      -0.879 -13.635 -20.665  1.00  1.060          H  
ATOM   3549  HD2 TYR A 234       2.897 -15.164 -22.003  1.00  1.060          H  
ATOM   3550  HE1 TYR A 234      -1.838 -14.043 -22.883  1.00  1.060          H  
ATOM   3551  HE2 TYR A 234       1.938 -15.566 -24.225  1.00  1.060          H  
ATOM   3552  HH  TYR A 234       0.145 -15.382 -25.535  1.00  1.060          H  
ATOM   3553  N   PHE A 235       2.809 -14.568 -16.899  1.00  0.680          N  
ATOM   3554  CA  PHE A 235       3.843 -14.289 -15.918  1.00  0.790          C  
ATOM   3555  C   PHE A 235       4.515 -15.558 -15.423  1.00  0.750          C  
ATOM   3556  O   PHE A 235       5.741 -15.620 -15.330  1.00  0.900          O  
ATOM   3557  CB  PHE A 235       3.332 -13.482 -14.716  1.00  1.060          C  
ATOM   3558  CG  PHE A 235       3.420 -11.950 -14.838  1.00  1.060          C  
ATOM   3559  CD1 PHE A 235       3.049 -11.243 -15.984  1.00  1.060          C  
ATOM   3560  CD2 PHE A 235       3.912 -11.215 -13.748  1.00  1.060          C  
ATOM   3561  CE1 PHE A 235       3.174  -9.852 -16.018  1.00  1.060          C  
ATOM   3562  CE2 PHE A 235       4.026  -9.846 -13.797  1.00  1.060          C  
ATOM   3563  CZ  PHE A 235       3.661  -9.160 -14.928  1.00  1.060          C  
ATOM   3564  H   PHE A 235       1.818 -14.414 -16.683  1.00  0.820          H  
ATOM   3565  HA  PHE A 235       4.597 -13.689 -16.417  1.00  0.950          H  
ATOM   3566 1HB  PHE A 235       2.280 -13.742 -14.558  1.00  1.270          H  
ATOM   3567 2HB  PHE A 235       3.871 -13.783 -13.823  1.00  1.270          H  
ATOM   3568  HD1 PHE A 235       2.665 -11.781 -16.853  1.00  1.270          H  
ATOM   3569  HD2 PHE A 235       4.207 -11.744 -12.844  1.00  1.270          H  
ATOM   3570  HE1 PHE A 235       2.892  -9.309 -16.909  1.00  1.270          H  
ATOM   3571  HE2 PHE A 235       4.407  -9.298 -12.934  1.00  1.270          H  
ATOM   3572  HZ  PHE A 235       3.754  -8.076 -14.960  1.00  1.270          H  
ATOM   3573  N   ALA A 236       3.733 -16.599 -15.139  1.00  0.620          N  
ATOM   3574  CA  ALA A 236       4.308 -17.827 -14.614  1.00  0.660          C  
ATOM   3575  C   ALA A 236       5.336 -18.443 -15.572  1.00  0.640          C  
ATOM   3576  O   ALA A 236       6.437 -18.822 -15.152  1.00  0.700          O  
ATOM   3577  CB  ALA A 236       3.176 -18.815 -14.355  1.00  0.910          C  
ATOM   3578  H   ALA A 236       2.716 -16.542 -15.240  1.00  0.740          H  
ATOM   3579  HA  ALA A 236       4.814 -17.590 -13.684  1.00  0.790          H  
ATOM   3580 1HB  ALA A 236       3.557 -19.729 -13.950  1.00  1.090          H  
ATOM   3581 2HB  ALA A 236       2.466 -18.368 -13.652  1.00  1.090          H  
ATOM   3582 3HB  ALA A 236       2.667 -19.027 -15.294  1.00  1.090          H  
ATOM   3583  N   GLU A 237       5.052 -18.399 -16.872  1.00  0.610          N  
ATOM   3584  CA  GLU A 237       5.914 -18.972 -17.911  1.00  0.660          C  
ATOM   3585  C   GLU A 237       7.294 -18.329 -17.995  1.00  0.630          C  
ATOM   3586  O   GLU A 237       8.196 -18.867 -18.644  1.00  0.670          O  
ATOM   3587  CB  GLU A 237       5.237 -18.901 -19.287  1.00  0.900          C  
ATOM   3588  CG  GLU A 237       4.047 -19.862 -19.483  1.00  0.900          C  
ATOM   3589  CD  GLU A 237       3.364 -19.696 -20.823  1.00  0.900          C  
ATOM   3590  OE1 GLU A 237       3.741 -18.813 -21.559  1.00  0.900          O  
ATOM   3591  OE2 GLU A 237       2.459 -20.456 -21.109  1.00  0.900          O  
ATOM   3592  H   GLU A 237       4.140 -18.024 -17.159  1.00  0.730          H  
ATOM   3593  HA  GLU A 237       6.061 -20.025 -17.671  1.00  0.790          H  
ATOM   3594 1HB  GLU A 237       4.872 -17.881 -19.452  1.00  1.080          H  
ATOM   3595 2HB  GLU A 237       5.972 -19.114 -20.062  1.00  1.080          H  
ATOM   3596 1HG  GLU A 237       4.417 -20.882 -19.404  1.00  1.080          H  
ATOM   3597 2HG  GLU A 237       3.326 -19.712 -18.689  1.00  1.080          H  
ATOM   3598  N   HIS A 238       7.452 -17.134 -17.447  1.00  0.630          N  
ATOM   3599  CA  HIS A 238       8.732 -16.473 -17.542  1.00  0.670          C  
ATOM   3600  C   HIS A 238       9.434 -16.251 -16.210  1.00  0.700          C  
ATOM   3601  O   HIS A 238      10.440 -15.539 -16.196  1.00  1.080          O  
ATOM   3602  CB  HIS A 238       8.584 -15.111 -18.227  1.00  0.920          C  
ATOM   3603  CG  HIS A 238       8.163 -15.121 -19.677  1.00  0.920          C  
ATOM   3604  ND1 HIS A 238       8.987 -15.580 -20.688  1.00  0.920          N  
ATOM   3605  CD2 HIS A 238       7.034 -14.681 -20.285  1.00  0.920          C  
ATOM   3606  CE1 HIS A 238       8.372 -15.438 -21.851  1.00  0.920          C  
ATOM   3607  NE2 HIS A 238       7.191 -14.892 -21.635  1.00  0.920          N  
ATOM   3608  H   HIS A 238       6.708 -16.703 -16.890  1.00  0.760          H  
ATOM   3609  HA  HIS A 238       9.404 -17.073 -18.150  1.00  0.800          H  
ATOM   3610 1HB  HIS A 238       7.824 -14.584 -17.701  1.00  1.110          H  
ATOM   3611 2HB  HIS A 238       9.504 -14.540 -18.134  1.00  1.110          H  
ATOM   3612  HD2 HIS A 238       6.169 -14.235 -19.803  1.00  1.110          H  
ATOM   3613  HE1 HIS A 238       8.775 -15.714 -22.826  1.00  1.110          H  
ATOM   3614  HE2 HIS A 238       6.495 -14.651 -22.360  1.00  1.110          H  
ATOM   3615  N   SER A 239       8.968 -16.823 -15.079  1.00  0.540          N  
ATOM   3616  CA  SER A 239       9.714 -16.464 -13.866  1.00  0.620          C  
ATOM   3617  C   SER A 239       9.664 -17.348 -12.612  1.00  0.610          C  
ATOM   3618  O   SER A 239       8.620 -17.866 -12.178  1.00  0.700          O  
ATOM   3619  CB  SER A 239       9.343 -15.069 -13.436  1.00  0.840          C  
ATOM   3620  OG  SER A 239      10.056 -14.732 -12.295  1.00  0.840          O  
ATOM   3621  H   SER A 239       8.143 -17.437 -15.052  1.00  0.650          H  
ATOM   3622  HA  SER A 239      10.765 -16.431 -14.158  1.00  0.740          H  
ATOM   3623 1HB  SER A 239       9.574 -14.352 -14.222  1.00  1.000          H  
ATOM   3624 2HB  SER A 239       8.271 -15.005 -13.241  1.00  1.000          H  
ATOM   3625  HG  SER A 239      10.069 -13.742 -12.285  1.00  1.000          H  
ATOM   3626  N   THR A 240      10.839 -17.416 -11.972  1.00  0.810          N  
ATOM   3627  CA  THR A 240      11.085 -18.126 -10.723  1.00  0.930          C  
ATOM   3628  C   THR A 240      10.887 -17.225  -9.515  1.00  0.740          C  
ATOM   3629  O   THR A 240      11.098 -17.643  -8.373  1.00  0.790          O  
ATOM   3630  CB  THR A 240      12.485 -18.727 -10.705  1.00  1.250          C  
ATOM   3631  OG1 THR A 240      13.460 -17.685 -10.860  1.00  1.250          O  
ATOM   3632  CG2 THR A 240      12.579 -19.685 -11.830  1.00  1.250          C  
ATOM   3633  H   THR A 240      11.635 -16.948 -12.395  1.00  0.970          H  
ATOM   3634  HA  THR A 240      10.379 -18.950 -10.658  1.00  1.120          H  
ATOM   3635  HB  THR A 240      12.663 -19.248  -9.769  1.00  1.500          H  
ATOM   3636  HG1 THR A 240      13.575 -17.227 -10.019  1.00  1.500          H  
ATOM   3637 1HG2 THR A 240      13.573 -20.129 -11.861  1.00  1.500          H  
ATOM   3638 2HG2 THR A 240      11.836 -20.467 -11.712  1.00  1.500          H  
ATOM   3639 3HG2 THR A 240      12.393 -19.159 -12.741  1.00  1.500          H  
ATOM   3640  N   ARG A 241      10.475 -15.993  -9.770  1.00  0.590          N  
ATOM   3641  CA  ARG A 241      10.162 -15.059  -8.708  1.00  0.500          C  
ATOM   3642  C   ARG A 241       8.805 -15.493  -8.223  1.00  0.460          C  
ATOM   3643  O   ARG A 241       8.048 -16.123  -8.961  1.00  0.520          O  
ATOM   3644  CB  ARG A 241      10.049 -13.629  -9.187  1.00  0.740          C  
ATOM   3645  CG  ARG A 241      11.250 -13.032  -9.848  1.00  0.740          C  
ATOM   3646  CD  ARG A 241      12.352 -12.701  -8.976  1.00  0.740          C  
ATOM   3647  NE  ARG A 241      13.358 -11.979  -9.758  1.00  0.740          N  
ATOM   3648  CZ  ARG A 241      14.508 -11.444  -9.290  1.00  0.740          C  
ATOM   3649  NH1 ARG A 241      14.823 -11.553  -8.011  1.00  0.740          N  
ATOM   3650  NH2 ARG A 241      15.332 -10.798 -10.114  1.00  0.740          N  
ATOM   3651  H   ARG A 241      10.341 -15.712 -10.741  1.00  0.710          H  
ATOM   3652  HA  ARG A 241      10.887 -15.140  -7.898  1.00  0.600          H  
ATOM   3653 1HB  ARG A 241       9.244 -13.577  -9.912  1.00  0.880          H  
ATOM   3654 2HB  ARG A 241       9.768 -12.986  -8.350  1.00  0.880          H  
ATOM   3655 1HG  ARG A 241      11.636 -13.717 -10.594  1.00  0.880          H  
ATOM   3656 2HG  ARG A 241      10.949 -12.108 -10.331  1.00  0.880          H  
ATOM   3657 1HD  ARG A 241      11.997 -12.072  -8.172  1.00  0.880          H  
ATOM   3658 2HD  ARG A 241      12.801 -13.609  -8.577  1.00  0.880          H  
ATOM   3659  HE  ARG A 241      13.162 -11.892 -10.770  1.00  0.880          H  
ATOM   3660 1HH1 ARG A 241      14.196 -12.023  -7.372  1.00  0.880          H  
ATOM   3661 2HH1 ARG A 241      15.676 -11.149  -7.666  1.00  0.880          H  
ATOM   3662 1HH2 ARG A 241      15.105 -10.652 -11.118  1.00  0.880          H  
ATOM   3663 2HH2 ARG A 241      16.177 -10.390  -9.756  1.00  0.880          H  
ATOM   3664  N   PHE A 242       8.443 -15.158  -7.016  1.00  0.440          N  
ATOM   3665  CA  PHE A 242       7.131 -15.579  -6.584  1.00  0.410          C  
ATOM   3666  C   PHE A 242       6.104 -14.839  -7.417  1.00  0.340          C  
ATOM   3667  O   PHE A 242       6.309 -13.676  -7.728  1.00  0.310          O  
ATOM   3668  CB  PHE A 242       6.948 -15.255  -5.140  1.00  0.590          C  
ATOM   3669  CG  PHE A 242       7.773 -16.048  -4.189  1.00  0.590          C  
ATOM   3670  CD1 PHE A 242       8.831 -15.449  -3.525  1.00  0.590          C  
ATOM   3671  CD2 PHE A 242       7.500 -17.374  -3.934  1.00  0.590          C  
ATOM   3672  CE1 PHE A 242       9.582 -16.156  -2.612  1.00  0.590          C  
ATOM   3673  CE2 PHE A 242       8.242 -18.076  -3.032  1.00  0.590          C  
ATOM   3674  CZ  PHE A 242       9.283 -17.468  -2.365  1.00  0.590          C  
ATOM   3675  H   PHE A 242       9.046 -14.589  -6.415  1.00  0.530          H  
ATOM   3676  HA  PHE A 242       7.023 -16.651  -6.747  1.00  0.490          H  
ATOM   3677 1HB  PHE A 242       7.229 -14.262  -5.037  1.00  0.700          H  
ATOM   3678 2HB  PHE A 242       5.908 -15.335  -4.874  1.00  0.700          H  
ATOM   3679  HD1 PHE A 242       9.060 -14.399  -3.721  1.00  0.700          H  
ATOM   3680  HD2 PHE A 242       6.673 -17.860  -4.445  1.00  0.700          H  
ATOM   3681  HE1 PHE A 242      10.406 -15.671  -2.091  1.00  0.700          H  
ATOM   3682  HE2 PHE A 242       7.999 -19.112  -2.841  1.00  0.700          H  
ATOM   3683  HZ  PHE A 242       9.857 -18.030  -1.646  1.00  0.700          H  
ATOM   3684  N   VAL A 243       4.986 -15.477  -7.748  1.00  0.360          N  
ATOM   3685  CA  VAL A 243       3.956 -14.817  -8.554  1.00  0.330          C  
ATOM   3686  C   VAL A 243       2.664 -14.539  -7.771  1.00  0.320          C  
ATOM   3687  O   VAL A 243       2.151 -15.431  -7.087  1.00  0.370          O  
ATOM   3688  CB  VAL A 243       3.638 -15.662  -9.817  1.00  0.470          C  
ATOM   3689  CG1 VAL A 243       2.520 -14.985 -10.672  1.00  0.470          C  
ATOM   3690  CG2 VAL A 243       4.922 -15.831 -10.654  1.00  0.470          C  
ATOM   3691  H   VAL A 243       4.864 -16.431  -7.458  1.00  0.430          H  
ATOM   3692  HA  VAL A 243       4.363 -13.883  -8.900  1.00  0.400          H  
ATOM   3693  HB  VAL A 243       3.267 -16.637  -9.510  1.00  0.570          H  
ATOM   3694 1HG1 VAL A 243       2.309 -15.606 -11.545  1.00  0.570          H  
ATOM   3695 2HG1 VAL A 243       1.612 -14.875 -10.094  1.00  0.570          H  
ATOM   3696 3HG1 VAL A 243       2.855 -13.999 -11.001  1.00  0.570          H  
ATOM   3697 1HG2 VAL A 243       4.707 -16.433 -11.532  1.00  0.570          H  
ATOM   3698 2HG2 VAL A 243       5.286 -14.854 -10.964  1.00  0.570          H  
ATOM   3699 3HG2 VAL A 243       5.691 -16.326 -10.062  1.00  0.570          H  
ATOM   3700  N   SER A 244       2.167 -13.291  -7.861  1.00  0.320          N  
ATOM   3701  CA  SER A 244       0.920 -12.853  -7.202  1.00  0.350          C  
ATOM   3702  C   SER A 244      -0.153 -12.384  -8.223  1.00  0.320          C  
ATOM   3703  O   SER A 244       0.177 -11.975  -9.345  1.00  0.340          O  
ATOM   3704  CB  SER A 244       1.216 -11.744  -6.206  1.00  0.480          C  
ATOM   3705  OG  SER A 244       1.644 -10.581  -6.846  1.00  0.480          O  
ATOM   3706  H   SER A 244       2.718 -12.614  -8.398  1.00  0.380          H  
ATOM   3707  HA  SER A 244       0.522 -13.682  -6.632  1.00  0.420          H  
ATOM   3708 1HB  SER A 244       0.326 -11.534  -5.607  1.00  0.570          H  
ATOM   3709 2HB  SER A 244       1.992 -12.087  -5.527  1.00  0.570          H  
ATOM   3710  HG  SER A 244       0.835 -10.077  -7.062  1.00  0.570          H  
ATOM   3711  N   CYS A 245      -1.439 -12.402  -7.813  1.00  0.330          N  
ATOM   3712  CA  CYS A 245      -2.526 -11.936  -8.704  1.00  0.390          C  
ATOM   3713  C   CYS A 245      -3.783 -11.374  -8.006  1.00  0.350          C  
ATOM   3714  O   CYS A 245      -4.452 -12.084  -7.231  1.00  0.390          O  
ATOM   3715  CB  CYS A 245      -2.979 -13.107  -9.585  1.00  0.520          C  
ATOM   3716  SG  CYS A 245      -4.263 -12.726 -10.772  1.00  0.520          S  
ATOM   3717  H   CYS A 245      -1.643 -12.776  -6.878  1.00  0.400          H  
ATOM   3718  HA  CYS A 245      -2.118 -11.150  -9.340  1.00  0.470          H  
ATOM   3719 1HB  CYS A 245      -2.122 -13.498 -10.129  1.00  0.630          H  
ATOM   3720 2HB  CYS A 245      -3.355 -13.899  -8.953  1.00  0.630          H  
ATOM   3721  HG  CYS A 245      -4.500 -13.991 -11.136  1.00  0.630          H  
ATOM   3722  N   LEU A 246      -4.128 -10.113  -8.351  1.00  0.320          N  
ATOM   3723  CA  LEU A 246      -5.329  -9.470  -7.803  1.00  0.320          C  
ATOM   3724  C   LEU A 246      -6.329  -8.951  -8.889  1.00  0.310          C  
ATOM   3725  O   LEU A 246      -6.160  -7.822  -9.352  1.00  0.330          O  
ATOM   3726  CB  LEU A 246      -4.931  -8.237  -6.986  1.00  0.450          C  
ATOM   3727  CG  LEU A 246      -3.882  -8.394  -5.875  1.00  0.450          C  
ATOM   3728  CD1 LEU A 246      -3.630  -7.025  -5.291  1.00  0.450          C  
ATOM   3729  CD2 LEU A 246      -4.317  -9.341  -4.830  1.00  0.450          C  
ATOM   3730  H   LEU A 246      -3.502  -9.607  -8.988  1.00  0.380          H  
ATOM   3731  HA  LEU A 246      -5.813 -10.168  -7.141  1.00  0.380          H  
ATOM   3732 1HB  LEU A 246      -4.560  -7.508  -7.656  1.00  0.540          H  
ATOM   3733 2HB  LEU A 246      -5.825  -7.836  -6.523  1.00  0.540          H  
ATOM   3734  HG  LEU A 246      -2.951  -8.755  -6.314  1.00  0.540          H  
ATOM   3735 1HD1 LEU A 246      -2.869  -7.085  -4.516  1.00  0.540          H  
ATOM   3736 2HD1 LEU A 246      -3.298  -6.340  -6.072  1.00  0.540          H  
ATOM   3737 3HD1 LEU A 246      -4.555  -6.640  -4.854  1.00  0.540          H  
ATOM   3738 1HD2 LEU A 246      -3.547  -9.421  -4.071  1.00  0.540          H  
ATOM   3739 2HD2 LEU A 246      -5.226  -8.966  -4.388  1.00  0.540          H  
ATOM   3740 3HD2 LEU A 246      -4.479 -10.307  -5.266  1.00  0.540          H  
ATOM   3741  N   PRO A 247      -7.367  -9.708  -9.307  1.00  0.320          N  
ATOM   3742  CA  PRO A 247      -8.402  -9.332 -10.279  1.00  0.340          C  
ATOM   3743  C   PRO A 247      -9.440  -8.358  -9.731  1.00  0.340          C  
ATOM   3744  O   PRO A 247      -9.675  -8.339  -8.519  1.00  0.340          O  
ATOM   3745  CB  PRO A 247      -9.111 -10.659 -10.540  1.00  0.510          C  
ATOM   3746  CG  PRO A 247      -8.888 -11.443  -9.318  1.00  0.510          C  
ATOM   3747  CD  PRO A 247      -7.487 -11.095  -8.878  1.00  0.510          C  
ATOM   3748  HA  PRO A 247      -7.944  -8.935 -11.197  1.00  0.410          H  
ATOM   3749 1HB  PRO A 247     -10.166 -10.439 -10.673  1.00  0.610          H  
ATOM   3750 2HB  PRO A 247      -8.799 -11.133 -11.429  1.00  0.610          H  
ATOM   3751 1HG  PRO A 247      -9.628 -11.122  -8.572  1.00  0.610          H  
ATOM   3752 2HG  PRO A 247      -9.044 -12.512  -9.491  1.00  0.610          H  
ATOM   3753 1HD  PRO A 247      -7.459 -11.202  -7.834  1.00  0.610          H  
ATOM   3754 2HD  PRO A 247      -6.737 -11.720  -9.372  1.00  0.610          H  
ATOM   3755  N   ASN A 248     -10.130  -7.649 -10.631  1.00  0.380          N  
ATOM   3756  CA  ASN A 248     -11.328  -6.882 -10.261  1.00  0.420          C  
ATOM   3757  C   ASN A 248     -12.389  -7.906  -9.912  1.00  0.400          C  
ATOM   3758  O   ASN A 248     -12.310  -9.046 -10.373  1.00  0.380          O  
ATOM   3759  CB  ASN A 248     -11.857  -6.001 -11.379  1.00  0.570          C  
ATOM   3760  CG  ASN A 248     -11.058  -4.767 -11.701  1.00  0.570          C  
ATOM   3761  OD1 ASN A 248     -10.321  -4.221 -10.885  1.00  0.570          O  
ATOM   3762  ND2 ASN A 248     -11.232  -4.281 -12.895  1.00  0.570          N  
ATOM   3763  H   ASN A 248      -9.858  -7.672 -11.620  1.00  0.460          H  
ATOM   3764  HA  ASN A 248     -11.146  -6.283  -9.374  1.00  0.500          H  
ATOM   3765 1HB  ASN A 248     -11.954  -6.595 -12.286  1.00  0.690          H  
ATOM   3766 2HB  ASN A 248     -12.863  -5.695 -11.106  1.00  0.690          H  
ATOM   3767 1HD2 ASN A 248     -10.782  -3.432 -13.163  1.00  0.690          H  
ATOM   3768 2HD2 ASN A 248     -11.848  -4.738 -13.530  1.00  0.690          H  
ATOM   3769  N   ALA A 249     -13.411  -7.548  -9.136  1.00  0.440          N  
ATOM   3770  CA  ALA A 249     -14.438  -8.541  -8.818  1.00  0.490          C  
ATOM   3771  C   ALA A 249     -15.418  -8.709  -9.972  1.00  0.480          C  
ATOM   3772  O   ALA A 249     -16.615  -8.426  -9.838  1.00  0.560          O  
ATOM   3773  CB  ALA A 249     -15.195  -8.163  -7.567  1.00  0.670          C  
ATOM   3774  H   ALA A 249     -13.498  -6.589  -8.782  1.00  0.530          H  
ATOM   3775  HA  ALA A 249     -13.942  -9.494  -8.648  1.00  0.590          H  
ATOM   3776 1HB  ALA A 249     -15.934  -8.925  -7.333  1.00  0.800          H  
ATOM   3777 2HB  ALA A 249     -14.505  -8.079  -6.754  1.00  0.800          H  
ATOM   3778 3HB  ALA A 249     -15.695  -7.216  -7.728  1.00  0.800          H  
ATOM   3779  N   GLY A 250     -14.909  -9.273 -11.063  1.00  0.460          N  
ATOM   3780  CA  GLY A 250     -15.621  -9.479 -12.313  1.00  0.540          C  
ATOM   3781  C   GLY A 250     -15.126  -8.489 -13.335  1.00  0.590          C  
ATOM   3782  O   GLY A 250     -14.390  -7.561 -13.007  1.00  0.650          O  
ATOM   3783  H   GLY A 250     -13.925  -9.514 -10.999  1.00  0.550          H  
ATOM   3784 1HA  GLY A 250     -15.464 -10.496 -12.672  1.00  0.650          H  
ATOM   3785 2HA  GLY A 250     -16.692  -9.346 -12.167  1.00  0.650          H  
ATOM   3786  N   LEU A 251     -15.448  -8.709 -14.592  1.00  0.810          N  
ATOM   3787  CA  LEU A 251     -15.008  -7.760 -15.587  1.00  0.970          C  
ATOM   3788  C   LEU A 251     -15.904  -6.542 -15.386  1.00  0.920          C  
ATOM   3789  O   LEU A 251     -17.019  -6.706 -14.896  1.00  0.840          O  
ATOM   3790  CB  LEU A 251     -15.137  -8.405 -16.982  1.00  1.290          C  
ATOM   3791  CG  LEU A 251     -16.567  -8.842 -17.440  1.00  1.290          C  
ATOM   3792  CD1 LEU A 251     -17.232  -7.744 -18.247  1.00  1.290          C  
ATOM   3793  CD2 LEU A 251     -16.453 -10.118 -18.253  1.00  1.290          C  
ATOM   3794  H   LEU A 251     -16.034  -9.496 -14.839  1.00  0.970          H  
ATOM   3795  HA  LEU A 251     -13.971  -7.507 -15.393  1.00  1.160          H  
ATOM   3796 1HB  LEU A 251     -14.762  -7.715 -17.727  1.00  1.550          H  
ATOM   3797 2HB  LEU A 251     -14.506  -9.298 -17.001  1.00  1.550          H  
ATOM   3798  HG  LEU A 251     -17.192  -9.026 -16.565  1.00  1.550          H  
ATOM   3799 1HD1 LEU A 251     -18.213  -8.066 -18.548  1.00  1.550          H  
ATOM   3800 2HD1 LEU A 251     -17.327  -6.867 -17.660  1.00  1.550          H  
ATOM   3801 3HD1 LEU A 251     -16.642  -7.521 -19.131  1.00  1.550          H  
ATOM   3802 1HD2 LEU A 251     -17.442 -10.439 -18.564  1.00  1.550          H  
ATOM   3803 2HD2 LEU A 251     -15.836  -9.938 -19.132  1.00  1.550          H  
ATOM   3804 3HD2 LEU A 251     -15.995 -10.902 -17.645  1.00  1.550          H  
ATOM   3805  N   PRO A 252     -15.456  -5.318 -15.688  1.00  1.070          N  
ATOM   3806  CA  PRO A 252     -16.272  -4.124 -15.623  1.00  1.120          C  
ATOM   3807  C   PRO A 252     -17.346  -4.154 -16.684  1.00  1.180          C  
ATOM   3808  O   PRO A 252     -17.065  -4.517 -17.829  1.00  1.360          O  
ATOM   3809  CB  PRO A 252     -15.255  -3.010 -15.889  1.00  1.680          C  
ATOM   3810  CG  PRO A 252     -14.128  -3.685 -16.665  1.00  1.680          C  
ATOM   3811  CD  PRO A 252     -14.075  -5.105 -16.128  1.00  1.680          C  
ATOM   3812  HA  PRO A 252     -16.719  -4.037 -14.621  1.00  1.340          H  
ATOM   3813 1HB  PRO A 252     -15.740  -2.216 -16.474  1.00  2.020          H  
ATOM   3814 2HB  PRO A 252     -14.931  -2.555 -14.947  1.00  2.020          H  
ATOM   3815 1HG  PRO A 252     -14.342  -3.655 -17.747  1.00  2.020          H  
ATOM   3816 2HG  PRO A 252     -13.177  -3.143 -16.513  1.00  2.020          H  
ATOM   3817 1HD  PRO A 252     -13.809  -5.772 -16.948  1.00  2.020          H  
ATOM   3818 2HD  PRO A 252     -13.380  -5.185 -15.275  1.00  2.020          H  
ATOM   3819  N   ARG A 253     -18.525  -3.653 -16.358  1.00  1.110          N  
ATOM   3820  CA  ARG A 253     -19.600  -3.560 -17.336  1.00  1.180          C  
ATOM   3821  C   ARG A 253     -20.194  -2.164 -17.333  1.00  1.220          C  
ATOM   3822  O   ARG A 253     -20.138  -1.467 -16.323  1.00  1.210          O  
ATOM   3823  CB  ARG A 253     -20.702  -4.576 -17.045  1.00  1.620          C  
ATOM   3824  CG  ARG A 253     -20.286  -6.042 -17.135  1.00  1.620          C  
ATOM   3825  CD  ARG A 253     -21.440  -6.959 -16.874  1.00  1.620          C  
ATOM   3826  NE  ARG A 253     -21.046  -8.380 -16.843  1.00  1.620          N  
ATOM   3827  CZ  ARG A 253     -20.865  -9.178 -17.925  1.00  1.620          C  
ATOM   3828  NH1 ARG A 253     -21.004  -8.699 -19.151  1.00  1.620          N  
ATOM   3829  NH2 ARG A 253     -20.543 -10.451 -17.754  1.00  1.620          N  
ATOM   3830  H   ARG A 253     -18.681  -3.406 -15.376  1.00  1.330          H  
ATOM   3831  HA  ARG A 253     -19.192  -3.764 -18.328  1.00  1.420          H  
ATOM   3832 1HB  ARG A 253     -21.085  -4.412 -16.043  1.00  1.950          H  
ATOM   3833 2HB  ARG A 253     -21.533  -4.423 -17.736  1.00  1.950          H  
ATOM   3834 1HG  ARG A 253     -19.886  -6.236 -18.124  1.00  1.950          H  
ATOM   3835 2HG  ARG A 253     -19.515  -6.250 -16.385  1.00  1.950          H  
ATOM   3836 1HD  ARG A 253     -21.860  -6.715 -15.893  1.00  1.950          H  
ATOM   3837 2HD  ARG A 253     -22.210  -6.824 -17.629  1.00  1.950          H  
ATOM   3838  HE  ARG A 253     -20.964  -8.818 -15.900  1.00  1.950          H  
ATOM   3839 1HH1 ARG A 253     -21.248  -7.733 -19.293  1.00  1.950          H  
ATOM   3840 2HH1 ARG A 253     -20.865  -9.302 -19.949  1.00  1.950          H  
ATOM   3841 1HH2 ARG A 253     -20.434 -10.830 -16.815  1.00  1.950          H  
ATOM   3842 2HH2 ARG A 253     -20.409 -11.051 -18.550  1.00  1.950          H  
ATOM   3843  N   ASN A 254     -20.755  -1.754 -18.469  1.00  1.340          N  
ATOM   3844  CA  ASN A 254     -21.433  -0.462 -18.597  1.00  1.450          C  
ATOM   3845  C   ASN A 254     -22.943  -0.593 -18.424  1.00  1.420          C  
ATOM   3846  O   ASN A 254     -23.632  -1.098 -19.316  1.00  1.490          O  
ATOM   3847  CB  ASN A 254     -21.085   0.183 -19.930  1.00  1.990          C  
ATOM   3848  CG  ASN A 254     -21.696   1.561 -20.138  1.00  1.990          C  
ATOM   3849  OD1 ASN A 254     -22.731   1.921 -19.553  1.00  1.990          O  
ATOM   3850  ND2 ASN A 254     -21.056   2.339 -20.975  1.00  1.990          N  
ATOM   3851  H   ASN A 254     -20.736  -2.368 -19.271  1.00  1.610          H  
ATOM   3852  HA  ASN A 254     -21.076   0.197 -17.804  1.00  1.740          H  
ATOM   3853 1HB  ASN A 254     -20.004   0.288 -19.994  1.00  2.380          H  
ATOM   3854 2HB  ASN A 254     -21.397  -0.469 -20.746  1.00  2.380          H  
ATOM   3855 1HD2 ASN A 254     -21.398   3.260 -21.166  1.00  2.380          H  
ATOM   3856 2HD2 ASN A 254     -20.225   2.012 -21.424  1.00  2.380          H  
ATOM   3857  N   GLU A 255     -23.442  -0.200 -17.255  1.00  1.420          N  
ATOM   3858  CA  GLU A 255     -24.872  -0.329 -16.970  1.00  1.480          C  
ATOM   3859  C   GLU A 255     -25.455   0.988 -16.474  1.00  1.570          C  
ATOM   3860  O   GLU A 255     -25.133   1.466 -15.386  1.00  1.660          O  
ATOM   3861  CB  GLU A 255     -25.144  -1.464 -15.976  1.00  2.050          C  
ATOM   3862  CG  GLU A 255     -24.792  -2.862 -16.530  1.00  2.050          C  
ATOM   3863  CD  GLU A 255     -25.147  -4.016 -15.610  1.00  2.050          C  
ATOM   3864  OE1 GLU A 255     -25.544  -3.773 -14.496  1.00  2.050          O  
ATOM   3865  OE2 GLU A 255     -25.044  -5.141 -16.044  1.00  2.050          O  
ATOM   3866  H   GLU A 255     -22.788   0.211 -16.578  1.00  1.700          H  
ATOM   3867  HA  GLU A 255     -25.381  -0.587 -17.897  1.00  1.780          H  
ATOM   3868 1HB  GLU A 255     -24.563  -1.290 -15.073  1.00  2.460          H  
ATOM   3869 2HB  GLU A 255     -26.195  -1.458 -15.697  1.00  2.460          H  
ATOM   3870 1HG  GLU A 255     -25.306  -2.996 -17.481  1.00  2.460          H  
ATOM   3871 2HG  GLU A 255     -23.720  -2.892 -16.727  1.00  2.460          H  
ATOM   3872  N   GLY A 256     -26.273   1.627 -17.308  1.00  1.740          N  
ATOM   3873  CA  GLY A 256     -26.844   2.925 -16.947  1.00  1.980          C  
ATOM   3874  C   GLY A 256     -25.790   4.022 -17.064  1.00  1.990          C  
ATOM   3875  O   GLY A 256     -25.951   5.120 -16.535  1.00  2.240          O  
ATOM   3876  H   GLY A 256     -26.513   1.197 -18.195  1.00  2.090          H  
ATOM   3877 1HA  GLY A 256     -27.685   3.150 -17.603  1.00  2.380          H  
ATOM   3878 2HA  GLY A 256     -27.229   2.887 -15.927  1.00  2.380          H  
ATOM   3879  N   GLY A 257     -24.686   3.696 -17.729  1.00  1.980          N  
ATOM   3880  CA  GLY A 257     -23.547   4.583 -17.885  1.00  2.110          C  
ATOM   3881  C   GLY A 257     -22.534   4.400 -16.752  1.00  2.010          C  
ATOM   3882  O   GLY A 257     -21.458   5.001 -16.773  1.00  2.210          O  
ATOM   3883  H   GLY A 257     -24.644   2.774 -18.147  1.00  2.380          H  
ATOM   3884 1HA  GLY A 257     -23.064   4.388 -18.842  1.00  2.530          H  
ATOM   3885 2HA  GLY A 257     -23.891   5.616 -17.908  1.00  2.530          H  
ATOM   3886  N   ARG A 258     -22.884   3.595 -15.746  1.00  1.800          N  
ATOM   3887  CA  ARG A 258     -22.026   3.353 -14.600  1.00  1.840          C  
ATOM   3888  C   ARG A 258     -21.067   2.215 -14.884  1.00  1.610          C  
ATOM   3889  O   ARG A 258     -21.402   1.289 -15.629  1.00  1.440          O  
ATOM   3890  CB  ARG A 258     -22.856   2.942 -13.401  1.00  2.560          C  
ATOM   3891  CG  ARG A 258     -23.861   3.949 -12.906  1.00  2.560          C  
ATOM   3892  CD  ARG A 258     -24.663   3.369 -11.802  1.00  2.560          C  
ATOM   3893  NE  ARG A 258     -25.456   2.222 -12.271  1.00  2.560          N  
ATOM   3894  CZ  ARG A 258     -26.139   1.363 -11.481  1.00  2.560          C  
ATOM   3895  NH1 ARG A 258     -26.146   1.512 -10.168  1.00  2.560          N  
ATOM   3896  NH2 ARG A 258     -26.800   0.364 -12.038  1.00  2.560          N  
ATOM   3897  H   ARG A 258     -23.784   3.111 -15.770  1.00  2.160          H  
ATOM   3898  HA  ARG A 258     -21.461   4.259 -14.378  1.00  2.210          H  
ATOM   3899 1HB  ARG A 258     -23.393   2.036 -13.656  1.00  3.070          H  
ATOM   3900 2HB  ARG A 258     -22.196   2.696 -12.570  1.00  3.070          H  
ATOM   3901 1HG  ARG A 258     -23.343   4.832 -12.539  1.00  3.070          H  
ATOM   3902 2HG  ARG A 258     -24.537   4.228 -13.719  1.00  3.070          H  
ATOM   3903 1HD  ARG A 258     -23.998   3.032 -11.009  1.00  3.070          H  
ATOM   3904 2HD  ARG A 258     -25.346   4.126 -11.418  1.00  3.070          H  
ATOM   3905  HE  ARG A 258     -25.485   2.052 -13.287  1.00  3.070          H  
ATOM   3906 1HH1 ARG A 258     -25.643   2.272  -9.738  1.00  3.070          H  
ATOM   3907 2HH1 ARG A 258     -26.659   0.862  -9.588  1.00  3.070          H  
ATOM   3908 1HH2 ARG A 258     -26.788   0.250 -13.046  1.00  3.070          H  
ATOM   3909 2HH2 ARG A 258     -27.312  -0.291 -11.469  1.00  3.070          H  
ATOM   3910  N   VAL A 259     -19.907   2.217 -14.236  1.00  1.670          N  
ATOM   3911  CA  VAL A 259     -19.055   1.047 -14.354  1.00  1.490          C  
ATOM   3912  C   VAL A 259     -19.353   0.173 -13.160  1.00  1.320          C  
ATOM   3913  O   VAL A 259     -19.163   0.588 -12.014  1.00  1.430          O  
ATOM   3914  CB  VAL A 259     -17.561   1.400 -14.415  1.00  2.160          C  
ATOM   3915  CG1 VAL A 259     -16.722   0.099 -14.502  1.00  2.160          C  
ATOM   3916  CG2 VAL A 259     -17.315   2.282 -15.630  1.00  2.160          C  
ATOM   3917  H   VAL A 259     -19.643   2.997 -13.649  1.00  2.000          H  
ATOM   3918  HA  VAL A 259     -19.309   0.506 -15.261  1.00  1.790          H  
ATOM   3919  HB  VAL A 259     -17.269   1.925 -13.507  1.00  2.590          H  
ATOM   3920 1HG1 VAL A 259     -15.663   0.349 -14.547  1.00  2.590          H  
ATOM   3921 2HG1 VAL A 259     -16.901  -0.529 -13.629  1.00  2.590          H  
ATOM   3922 3HG1 VAL A 259     -17.006  -0.448 -15.402  1.00  2.590          H  
ATOM   3923 1HG2 VAL A 259     -16.258   2.541 -15.688  1.00  2.590          H  
ATOM   3924 2HG2 VAL A 259     -17.610   1.742 -16.531  1.00  2.590          H  
ATOM   3925 3HG2 VAL A 259     -17.907   3.192 -15.547  1.00  2.590          H  
ATOM   3926  N   VAL A 260     -19.831  -1.023 -13.434  1.00  1.110          N  
ATOM   3927  CA  VAL A 260     -20.248  -1.920 -12.379  1.00  0.990          C  
ATOM   3928  C   VAL A 260     -19.560  -3.262 -12.494  1.00  0.870          C  
ATOM   3929  O   VAL A 260     -18.986  -3.594 -13.534  1.00  0.880          O  
ATOM   3930  CB  VAL A 260     -21.792  -2.091 -12.405  1.00  1.430          C  
ATOM   3931  CG1 VAL A 260     -22.477  -0.720 -12.197  1.00  1.430          C  
ATOM   3932  CG2 VAL A 260     -22.246  -2.698 -13.737  1.00  1.430          C  
ATOM   3933  H   VAL A 260     -19.929  -1.275 -14.422  1.00  1.330          H  
ATOM   3934  HA  VAL A 260     -19.974  -1.481 -11.420  1.00  1.190          H  
ATOM   3935  HB  VAL A 260     -22.089  -2.747 -11.586  1.00  1.720          H  
ATOM   3936 1HG1 VAL A 260     -23.560  -0.846 -12.197  1.00  1.720          H  
ATOM   3937 2HG1 VAL A 260     -22.160  -0.293 -11.246  1.00  1.720          H  
ATOM   3938 3HG1 VAL A 260     -22.199  -0.052 -13.005  1.00  1.720          H  
ATOM   3939 1HG2 VAL A 260     -23.324  -2.814 -13.715  1.00  1.720          H  
ATOM   3940 2HG2 VAL A 260     -21.971  -2.040 -14.562  1.00  1.720          H  
ATOM   3941 3HG2 VAL A 260     -21.788  -3.671 -13.882  1.00  1.720          H  
ATOM   3942  N   TYR A 261     -19.610  -4.022 -11.407  1.00  0.820          N  
ATOM   3943  CA  TYR A 261     -19.006  -5.343 -11.332  1.00  0.800          C  
ATOM   3944  C   TYR A 261     -20.051  -6.329 -10.824  1.00  0.810          C  
ATOM   3945  O   TYR A 261     -20.944  -5.933 -10.071  1.00  1.220          O  
ATOM   3946  CB  TYR A 261     -17.782  -5.262 -10.419  1.00  1.130          C  
ATOM   3947  CG  TYR A 261     -16.744  -4.299 -10.953  1.00  1.130          C  
ATOM   3948  CD1 TYR A 261     -16.821  -2.946 -10.647  1.00  1.130          C  
ATOM   3949  CD2 TYR A 261     -15.740  -4.757 -11.760  1.00  1.130          C  
ATOM   3950  CE1 TYR A 261     -15.908  -2.077 -11.164  1.00  1.130          C  
ATOM   3951  CE2 TYR A 261     -14.817  -3.884 -12.267  1.00  1.130          C  
ATOM   3952  CZ  TYR A 261     -14.898  -2.544 -11.974  1.00  1.130          C  
ATOM   3953  OH  TYR A 261     -13.973  -1.657 -12.486  1.00  1.130          O  
ATOM   3954  H   TYR A 261     -20.096  -3.671 -10.593  1.00  0.980          H  
ATOM   3955  HA  TYR A 261     -18.696  -5.664 -12.330  1.00  0.960          H  
ATOM   3956 1HB  TYR A 261     -18.073  -4.947  -9.418  1.00  1.350          H  
ATOM   3957 2HB  TYR A 261     -17.330  -6.225 -10.343  1.00  1.350          H  
ATOM   3958  HD1 TYR A 261     -17.618  -2.574 -10.008  1.00  1.350          H  
ATOM   3959  HD2 TYR A 261     -15.682  -5.812 -12.000  1.00  1.350          H  
ATOM   3960  HE1 TYR A 261     -15.980  -1.014 -10.931  1.00  1.350          H  
ATOM   3961  HE2 TYR A 261     -14.028  -4.257 -12.910  1.00  1.350          H  
ATOM   3962  HH  TYR A 261     -14.185  -0.766 -12.188  1.00  1.350          H  
ATOM   3963  N   ASP A 262     -19.945  -7.606 -11.203  1.00  0.770          N  
ATOM   3964  CA  ASP A 262     -20.909  -8.605 -10.783  1.00  0.830          C  
ATOM   3965  C   ASP A 262     -20.395  -9.995 -10.349  1.00  0.780          C  
ATOM   3966  O   ASP A 262     -21.180 -10.944 -10.338  1.00  1.420          O  
ATOM   3967  CB  ASP A 262     -21.863  -8.763 -11.954  1.00  1.140          C  
ATOM   3968  CG  ASP A 262     -21.067  -9.169 -13.200  1.00  1.140          C  
ATOM   3969  OD1 ASP A 262     -19.839  -9.198 -13.109  1.00  1.140          O  
ATOM   3970  OD2 ASP A 262     -21.651  -9.414 -14.230  1.00  1.140          O  
ATOM   3971  H   ASP A 262     -19.229  -7.919 -11.865  1.00  0.920          H  
ATOM   3972  HA  ASP A 262     -21.458  -8.191  -9.937  1.00  1.000          H  
ATOM   3973 1HB  ASP A 262     -22.613  -9.521 -11.732  1.00  1.370          H  
ATOM   3974 2HB  ASP A 262     -22.379  -7.819 -12.141  1.00  1.370          H  
ATOM   3975  N   LEU A 263     -19.113 -10.146  -9.999  1.00  0.400          N  
ATOM   3976  CA  LEU A 263     -18.602 -11.469  -9.608  1.00  0.420          C  
ATOM   3977  C   LEU A 263     -19.129 -11.899  -8.246  1.00  0.410          C  
ATOM   3978  O   LEU A 263     -19.145 -11.109  -7.289  1.00  0.450          O  
ATOM   3979  CB  LEU A 263     -17.078 -11.436  -9.549  1.00  0.580          C  
ATOM   3980  CG  LEU A 263     -16.254 -12.715  -9.387  1.00  0.580          C  
ATOM   3981  CD1 LEU A 263     -16.355 -13.557 -10.627  1.00  0.580          C  
ATOM   3982  CD2 LEU A 263     -14.822 -12.334  -9.154  1.00  0.580          C  
ATOM   3983  H   LEU A 263     -18.474  -9.348  -9.997  1.00  0.480          H  
ATOM   3984  HA  LEU A 263     -18.931 -12.196 -10.349  1.00  0.500          H  
ATOM   3985 1HB  LEU A 263     -16.780 -11.033 -10.462  1.00  0.700          H  
ATOM   3986 2HB  LEU A 263     -16.796 -10.770  -8.746  1.00  0.700          H  
ATOM   3987  HG  LEU A 263     -16.618 -13.296  -8.541  1.00  0.700          H  
ATOM   3988 1HD1 LEU A 263     -15.747 -14.442 -10.497  1.00  0.700          H  
ATOM   3989 2HD1 LEU A 263     -17.386 -13.849 -10.804  1.00  0.700          H  
ATOM   3990 3HD1 LEU A 263     -15.989 -12.995 -11.483  1.00  0.700          H  
ATOM   3991 1HD2 LEU A 263     -14.235 -13.230  -9.050  1.00  0.700          H  
ATOM   3992 2HD2 LEU A 263     -14.450 -11.764  -9.993  1.00  0.700          H  
ATOM   3993 3HD2 LEU A 263     -14.751 -11.736  -8.246  1.00  0.700          H  
ATOM   3994  N   THR A 264     -19.527 -13.165  -8.164  1.00  0.420          N  
ATOM   3995  CA  THR A 264     -19.994 -13.778  -6.934  1.00  0.430          C  
ATOM   3996  C   THR A 264     -18.763 -14.200  -6.107  1.00  0.410          C  
ATOM   3997  O   THR A 264     -17.787 -14.682  -6.681  1.00  0.390          O  
ATOM   3998  CB  THR A 264     -20.898 -14.993  -7.281  1.00  0.600          C  
ATOM   3999  OG1 THR A 264     -22.028 -14.537  -8.020  1.00  0.600          O  
ATOM   4000  CG2 THR A 264     -21.398 -15.721  -6.055  1.00  0.600          C  
ATOM   4001  H   THR A 264     -19.520 -13.751  -9.012  1.00  0.500          H  
ATOM   4002  HA  THR A 264     -20.594 -13.047  -6.406  1.00  0.520          H  
ATOM   4003  HB  THR A 264     -20.334 -15.677  -7.886  1.00  0.720          H  
ATOM   4004  HG1 THR A 264     -21.734 -14.213  -8.886  1.00  0.720          H  
ATOM   4005 1HG2 THR A 264     -22.018 -16.557  -6.369  1.00  0.720          H  
ATOM   4006 2HG2 THR A 264     -20.581 -16.092  -5.480  1.00  0.720          H  
ATOM   4007 3HG2 THR A 264     -21.992 -15.045  -5.454  1.00  0.720          H  
ATOM   4008  N   PRO A 265     -18.741 -14.040  -4.771  1.00  0.430          N  
ATOM   4009  CA  PRO A 265     -17.668 -14.508  -3.892  1.00  0.420          C  
ATOM   4010  C   PRO A 265     -17.187 -15.937  -4.178  1.00  0.410          C  
ATOM   4011  O   PRO A 265     -15.979 -16.196  -4.186  1.00  0.410          O  
ATOM   4012  CB  PRO A 265     -18.350 -14.369  -2.527  1.00  0.630          C  
ATOM   4013  CG  PRO A 265     -19.265 -13.169  -2.688  1.00  0.630          C  
ATOM   4014  CD  PRO A 265     -19.809 -13.275  -4.079  1.00  0.630          C  
ATOM   4015  HA  PRO A 265     -16.820 -13.826  -3.964  1.00  0.500          H  
ATOM   4016 1HB  PRO A 265     -18.927 -15.270  -2.309  1.00  0.760          H  
ATOM   4017 2HB  PRO A 265     -17.627 -14.274  -1.737  1.00  0.760          H  
ATOM   4018 1HG  PRO A 265     -20.051 -13.182  -1.918  1.00  0.760          H  
ATOM   4019 2HG  PRO A 265     -18.692 -12.235  -2.534  1.00  0.760          H  
ATOM   4020 1HD  PRO A 265     -20.761 -13.798  -4.063  1.00  0.760          H  
ATOM   4021 2HD  PRO A 265     -19.890 -12.255  -4.498  1.00  0.760          H  
ATOM   4022  N   GLU A 266     -18.120 -16.826  -4.519  1.00  0.410          N  
ATOM   4023  CA  GLU A 266     -17.793 -18.206  -4.847  1.00  0.400          C  
ATOM   4024  C   GLU A 266     -16.999 -18.295  -6.143  1.00  0.370          C  
ATOM   4025  O   GLU A 266     -16.175 -19.200  -6.310  1.00  0.360          O  
ATOM   4026  CB  GLU A 266     -19.071 -19.033  -4.965  1.00  0.560          C  
ATOM   4027  CG  GLU A 266     -19.790 -19.224  -3.649  1.00  0.560          C  
ATOM   4028  CD  GLU A 266     -21.047 -20.023  -3.759  1.00  0.560          C  
ATOM   4029  OE1 GLU A 266     -21.443 -20.332  -4.857  1.00  0.560          O  
ATOM   4030  OE2 GLU A 266     -21.611 -20.331  -2.732  1.00  0.560          O  
ATOM   4031  H   GLU A 266     -19.092 -16.570  -4.497  1.00  0.490          H  
ATOM   4032  HA  GLU A 266     -17.183 -18.618  -4.047  1.00  0.480          H  
ATOM   4033 1HB  GLU A 266     -19.757 -18.545  -5.657  1.00  0.680          H  
ATOM   4034 2HB  GLU A 266     -18.837 -20.016  -5.373  1.00  0.680          H  
ATOM   4035 1HG  GLU A 266     -19.116 -19.723  -2.957  1.00  0.680          H  
ATOM   4036 2HG  GLU A 266     -20.025 -18.243  -3.242  1.00  0.680          H  
ATOM   4037  N   GLU A 267     -17.306 -17.420  -7.105  1.00  0.360          N  
ATOM   4038  CA  GLU A 267     -16.636 -17.447  -8.384  1.00  0.350          C  
ATOM   4039  C   GLU A 267     -15.217 -16.957  -8.219  1.00  0.340          C  
ATOM   4040  O   GLU A 267     -14.294 -17.535  -8.799  1.00  0.330          O  
ATOM   4041  CB  GLU A 267     -17.387 -16.602  -9.406  1.00  0.490          C  
ATOM   4042  CG  GLU A 267     -18.719 -17.162  -9.855  1.00  0.490          C  
ATOM   4043  CD  GLU A 267     -19.485 -16.212 -10.775  1.00  0.490          C  
ATOM   4044  OE1 GLU A 267     -19.716 -15.059 -10.410  1.00  0.490          O  
ATOM   4045  OE2 GLU A 267     -19.827 -16.637 -11.850  1.00  0.490          O  
ATOM   4046  H   GLU A 267     -17.967 -16.670  -6.935  1.00  0.430          H  
ATOM   4047  HA  GLU A 267     -16.608 -18.475  -8.743  1.00  0.420          H  
ATOM   4048 1HB  GLU A 267     -17.562 -15.618  -8.997  1.00  0.590          H  
ATOM   4049 2HB  GLU A 267     -16.772 -16.495 -10.293  1.00  0.590          H  
ATOM   4050 1HG  GLU A 267     -18.532 -18.089 -10.392  1.00  0.590          H  
ATOM   4051 2HG  GLU A 267     -19.317 -17.404  -8.982  1.00  0.590          H  
ATOM   4052  N   LEU A 268     -15.015 -15.918  -7.397  1.00  0.370          N  
ATOM   4053  CA  LEU A 268     -13.654 -15.424  -7.233  1.00  0.400          C  
ATOM   4054  C   LEU A 268     -12.812 -16.513  -6.627  1.00  0.400          C  
ATOM   4055  O   LEU A 268     -11.653 -16.704  -7.006  1.00  0.420          O  
ATOM   4056  CB  LEU A 268     -13.542 -14.200  -6.313  1.00  0.550          C  
ATOM   4057  CG  LEU A 268     -12.060 -13.608  -6.180  1.00  0.550          C  
ATOM   4058  CD1 LEU A 268     -11.532 -13.148  -7.536  1.00  0.550          C  
ATOM   4059  CD2 LEU A 268     -12.035 -12.457  -5.209  1.00  0.550          C  
ATOM   4060  H   LEU A 268     -15.826 -15.462  -6.961  1.00  0.440          H  
ATOM   4061  HA  LEU A 268     -13.269 -15.190  -8.217  1.00  0.480          H  
ATOM   4062 1HB  LEU A 268     -14.205 -13.429  -6.654  1.00  0.660          H  
ATOM   4063 2HB  LEU A 268     -13.870 -14.501  -5.313  1.00  0.660          H  
ATOM   4064  HG  LEU A 268     -11.391 -14.388  -5.816  1.00  0.660          H  
ATOM   4065 1HD1 LEU A 268     -10.538 -12.776  -7.381  1.00  0.660          H  
ATOM   4066 2HD1 LEU A 268     -11.488 -13.967  -8.244  1.00  0.660          H  
ATOM   4067 3HD1 LEU A 268     -12.156 -12.354  -7.934  1.00  0.660          H  
ATOM   4068 1HD2 LEU A 268     -11.014 -12.073  -5.124  1.00  0.660          H  
ATOM   4069 2HD2 LEU A 268     -12.696 -11.655  -5.551  1.00  0.660          H  
ATOM   4070 3HD2 LEU A 268     -12.350 -12.828  -4.257  1.00  0.660          H  
ATOM   4071  N   ALA A 269     -13.388 -17.201  -5.649  1.00  0.400          N  
ATOM   4072  CA  ALA A 269     -12.727 -18.268  -4.951  1.00  0.390          C  
ATOM   4073  C   ALA A 269     -12.317 -19.407  -5.882  1.00  0.310          C  
ATOM   4074  O   ALA A 269     -11.179 -19.895  -5.796  1.00  0.320          O  
ATOM   4075  CB  ALA A 269     -13.662 -18.709  -3.877  1.00  0.550          C  
ATOM   4076  H   ALA A 269     -14.338 -16.941  -5.357  1.00  0.480          H  
ATOM   4077  HA  ALA A 269     -11.824 -17.878  -4.509  1.00  0.470          H  
ATOM   4078 1HB  ALA A 269     -13.235 -19.438  -3.286  1.00  0.660          H  
ATOM   4079 2HB  ALA A 269     -13.888 -17.843  -3.278  1.00  0.660          H  
ATOM   4080 3HB  ALA A 269     -14.576 -19.090  -4.319  1.00  0.660          H  
ATOM   4081  N   LYS A 270     -13.200 -19.778  -6.823  1.00  0.290          N  
ATOM   4082  CA  LYS A 270     -12.873 -20.800  -7.814  1.00  0.280          C  
ATOM   4083  C   LYS A 270     -11.763 -20.306  -8.751  1.00  0.300          C  
ATOM   4084  O   LYS A 270     -10.843 -21.064  -9.086  1.00  0.320          O  
ATOM   4085  CB  LYS A 270     -14.123 -21.194  -8.604  1.00  0.400          C  
ATOM   4086  CG  LYS A 270     -15.145 -22.006  -7.790  1.00  0.400          C  
ATOM   4087  CD  LYS A 270     -16.417 -22.308  -8.592  1.00  0.400          C  
ATOM   4088  CE  LYS A 270     -17.439 -23.066  -7.745  1.00  0.400          C  
ATOM   4089  NZ  LYS A 270     -18.711 -23.316  -8.488  1.00  0.400          N  
ATOM   4090  H   LYS A 270     -14.149 -19.386  -6.800  1.00  0.350          H  
ATOM   4091  HA  LYS A 270     -12.501 -21.680  -7.291  1.00  0.340          H  
ATOM   4092 1HB  LYS A 270     -14.622 -20.289  -8.959  1.00  0.480          H  
ATOM   4093 2HB  LYS A 270     -13.836 -21.777  -9.477  1.00  0.480          H  
ATOM   4094 1HG  LYS A 270     -14.686 -22.948  -7.492  1.00  0.480          H  
ATOM   4095 2HG  LYS A 270     -15.406 -21.463  -6.890  1.00  0.480          H  
ATOM   4096 1HD  LYS A 270     -16.862 -21.367  -8.924  1.00  0.480          H  
ATOM   4097 2HD  LYS A 270     -16.167 -22.905  -9.467  1.00  0.480          H  
ATOM   4098 1HE  LYS A 270     -17.013 -24.021  -7.444  1.00  0.480          H  
ATOM   4099 2HE  LYS A 270     -17.664 -22.480  -6.850  1.00  0.480          H  
ATOM   4100 1HZ  LYS A 270     -19.358 -23.816  -7.892  1.00  0.480          H  
ATOM   4101 2HZ  LYS A 270     -19.121 -22.431  -8.758  1.00  0.480          H  
ATOM   4102 3HZ  LYS A 270     -18.521 -23.866  -9.314  1.00  0.480          H  
ATOM   4103  N   TRP A 271     -11.830 -19.027  -9.157  1.00  0.340          N  
ATOM   4104  CA  TRP A 271     -10.812 -18.460 -10.031  1.00  0.400          C  
ATOM   4105  C   TRP A 271      -9.455 -18.466  -9.362  1.00  0.420          C  
ATOM   4106  O   TRP A 271      -8.464 -18.844  -9.994  1.00  0.460          O  
ATOM   4107  CB  TRP A 271     -11.148 -17.024 -10.426  1.00  0.540          C  
ATOM   4108  CG  TRP A 271     -12.117 -16.876 -11.556  1.00  0.540          C  
ATOM   4109  CD1 TRP A 271     -13.401 -16.398 -11.523  1.00  0.540          C  
ATOM   4110  CD2 TRP A 271     -11.836 -17.162 -12.940  1.00  0.540          C  
ATOM   4111  NE1 TRP A 271     -13.926 -16.376 -12.787  1.00  0.540          N  
ATOM   4112  CE2 TRP A 271     -12.979 -16.830 -13.666  1.00  0.540          C  
ATOM   4113  CE3 TRP A 271     -10.712 -17.648 -13.611  1.00  0.540          C  
ATOM   4114  CZ2 TRP A 271     -13.035 -16.969 -15.033  1.00  0.540          C  
ATOM   4115  CZ3 TRP A 271     -10.771 -17.787 -14.978  1.00  0.540          C  
ATOM   4116  CH2 TRP A 271     -11.899 -17.455 -15.675  1.00  0.540          C  
ATOM   4117  H   TRP A 271     -12.636 -18.457  -8.885  1.00  0.410          H  
ATOM   4118  HA  TRP A 271     -10.757 -19.068 -10.931  1.00  0.480          H  
ATOM   4119 1HB  TRP A 271     -11.562 -16.511  -9.566  1.00  0.640          H  
ATOM   4120 2HB  TRP A 271     -10.229 -16.506 -10.693  1.00  0.640          H  
ATOM   4121  HD1 TRP A 271     -13.923 -16.070 -10.636  1.00  0.640          H  
ATOM   4122  HE1 TRP A 271     -14.855 -16.061 -13.045  1.00  0.640          H  
ATOM   4123  HE3 TRP A 271      -9.805 -17.912 -13.066  1.00  0.640          H  
ATOM   4124  HZ2 TRP A 271     -13.926 -16.703 -15.606  1.00  0.640          H  
ATOM   4125  HZ3 TRP A 271      -9.893 -18.169 -15.493  1.00  0.640          H  
ATOM   4126  HH2 TRP A 271     -11.906 -17.573 -16.758  1.00  0.640          H  
ATOM   4127  N   HIS A 272      -9.402 -18.105  -8.074  1.00  0.420          N  
ATOM   4128  CA  HIS A 272      -8.134 -18.112  -7.383  1.00  0.480          C  
ATOM   4129  C   HIS A 272      -7.600 -19.515  -7.272  1.00  0.330          C  
ATOM   4130  O   HIS A 272      -6.425 -19.740  -7.542  1.00  0.330          O  
ATOM   4131  CB  HIS A 272      -8.242 -17.528  -5.996  1.00  0.650          C  
ATOM   4132  CG  HIS A 272      -8.336 -16.066  -5.931  1.00  0.650          C  
ATOM   4133  ND1 HIS A 272      -8.593 -15.447  -4.779  1.00  0.650          N  
ATOM   4134  CD2 HIS A 272      -8.175 -15.074  -6.842  1.00  0.650          C  
ATOM   4135  CE1 HIS A 272      -8.597 -14.167  -4.936  1.00  0.650          C  
ATOM   4136  NE2 HIS A 272      -8.337 -13.899  -6.163  1.00  0.650          N  
ATOM   4137  H   HIS A 272     -10.246 -17.769  -7.598  1.00  0.500          H  
ATOM   4138  HA  HIS A 272      -7.414 -17.526  -7.940  1.00  0.580          H  
ATOM   4139 1HB  HIS A 272      -9.128 -17.936  -5.504  1.00  0.780          H  
ATOM   4140 2HB  HIS A 272      -7.384 -17.841  -5.417  1.00  0.780          H  
ATOM   4141  HD2 HIS A 272      -7.944 -15.178  -7.892  1.00  0.780          H  
ATOM   4142  HE1 HIS A 272      -8.778 -13.441  -4.159  1.00  0.780          H  
ATOM   4143  HE2 HIS A 272      -8.273 -12.938  -6.481  1.00  0.780          H  
ATOM   4144  N   LEU A 273      -8.453 -20.501  -6.973  1.00  0.350          N  
ATOM   4145  CA  LEU A 273      -7.943 -21.862  -6.892  1.00  0.420          C  
ATOM   4146  C   LEU A 273      -7.207 -22.194  -8.176  1.00  0.400          C  
ATOM   4147  O   LEU A 273      -6.103 -22.739  -8.125  1.00  0.460          O  
ATOM   4148  CB  LEU A 273      -9.076 -22.872  -6.634  1.00  0.560          C  
ATOM   4149  CG  LEU A 273      -8.669 -24.391  -6.425  1.00  0.560          C  
ATOM   4150  CD1 LEU A 273      -9.702 -25.036  -5.513  1.00  0.560          C  
ATOM   4151  CD2 LEU A 273      -8.617 -25.153  -7.773  1.00  0.560          C  
ATOM   4152  H   LEU A 273      -9.434 -20.301  -6.743  1.00  0.420          H  
ATOM   4153  HA  LEU A 273      -7.239 -21.916  -6.068  1.00  0.500          H  
ATOM   4154 1HB  LEU A 273      -9.614 -22.548  -5.742  1.00  0.670          H  
ATOM   4155 2HB  LEU A 273      -9.769 -22.829  -7.473  1.00  0.670          H  
ATOM   4156  HG  LEU A 273      -7.708 -24.455  -5.963  1.00  0.670          H  
ATOM   4157 1HD1 LEU A 273      -9.439 -26.080  -5.340  1.00  0.670          H  
ATOM   4158 2HD1 LEU A 273      -9.724 -24.512  -4.560  1.00  0.670          H  
ATOM   4159 3HD1 LEU A 273     -10.686 -24.981  -5.977  1.00  0.670          H  
ATOM   4160 1HD2 LEU A 273      -8.354 -26.194  -7.584  1.00  0.670          H  
ATOM   4161 2HD2 LEU A 273      -9.595 -25.108  -8.251  1.00  0.670          H  
ATOM   4162 3HD2 LEU A 273      -7.882 -24.735  -8.441  1.00  0.670          H  
ATOM   4163  N   LYS A 274      -7.803 -21.883  -9.334  1.00  0.420          N  
ATOM   4164  CA  LYS A 274      -7.125 -22.158 -10.599  1.00  0.520          C  
ATOM   4165  C   LYS A 274      -5.802 -21.372 -10.732  1.00  0.500          C  
ATOM   4166  O   LYS A 274      -4.754 -21.939 -11.075  1.00  0.560          O  
ATOM   4167  CB  LYS A 274      -8.047 -21.825 -11.773  1.00  0.690          C  
ATOM   4168  CG  LYS A 274      -9.230 -22.779 -11.936  1.00  0.690          C  
ATOM   4169  CD  LYS A 274     -10.126 -22.364 -13.110  1.00  0.690          C  
ATOM   4170  CE  LYS A 274     -11.332 -23.288 -13.243  1.00  0.690          C  
ATOM   4171  NZ  LYS A 274     -12.233 -22.877 -14.362  1.00  0.690          N  
ATOM   4172  H   LYS A 274      -8.747 -21.473  -9.313  1.00  0.500          H  
ATOM   4173  HA  LYS A 274      -6.892 -23.219 -10.628  1.00  0.620          H  
ATOM   4174 1HB  LYS A 274      -8.451 -20.820 -11.638  1.00  0.830          H  
ATOM   4175 2HB  LYS A 274      -7.472 -21.822 -12.700  1.00  0.830          H  
ATOM   4176 1HG  LYS A 274      -8.856 -23.790 -12.103  1.00  0.830          H  
ATOM   4177 2HG  LYS A 274      -9.818 -22.775 -11.016  1.00  0.830          H  
ATOM   4178 1HD  LYS A 274     -10.474 -21.338 -12.956  1.00  0.830          H  
ATOM   4179 2HD  LYS A 274      -9.548 -22.397 -14.035  1.00  0.830          H  
ATOM   4180 1HE  LYS A 274     -10.983 -24.304 -13.424  1.00  0.830          H  
ATOM   4181 2HE  LYS A 274     -11.897 -23.269 -12.310  1.00  0.830          H  
ATOM   4182 1HZ  LYS A 274     -13.017 -23.512 -14.415  1.00  0.830          H  
ATOM   4183 2HZ  LYS A 274     -12.572 -21.938 -14.199  1.00  0.830          H  
ATOM   4184 3HZ  LYS A 274     -11.723 -22.901 -15.234  1.00  0.830          H  
ATOM   4185  N   PHE A 275      -5.812 -20.088 -10.353  1.00  0.480          N  
ATOM   4186  CA  PHE A 275      -4.619 -19.245 -10.452  1.00  0.520          C  
ATOM   4187  C   PHE A 275      -3.475 -19.832  -9.636  1.00  0.430          C  
ATOM   4188  O   PHE A 275      -2.317 -19.770 -10.051  1.00  0.470          O  
ATOM   4189  CB  PHE A 275      -4.882 -17.830  -9.929  1.00  0.710          C  
ATOM   4190  CG  PHE A 275      -5.854 -16.984 -10.718  1.00  0.710          C  
ATOM   4191  CD1 PHE A 275      -6.331 -17.348 -11.979  1.00  0.710          C  
ATOM   4192  CD2 PHE A 275      -6.285 -15.781 -10.188  1.00  0.710          C  
ATOM   4193  CE1 PHE A 275      -7.209 -16.551 -12.639  1.00  0.710          C  
ATOM   4194  CE2 PHE A 275      -7.172 -14.982 -10.880  1.00  0.710          C  
ATOM   4195  CZ  PHE A 275      -7.627 -15.383 -12.107  1.00  0.710          C  
ATOM   4196  H   PHE A 275      -6.704 -19.662 -10.073  1.00  0.580          H  
ATOM   4197  HA  PHE A 275      -4.302 -19.196 -11.488  1.00  0.620          H  
ATOM   4198 1HB  PHE A 275      -5.248 -17.899  -8.911  1.00  0.850          H  
ATOM   4199 2HB  PHE A 275      -3.962 -17.308  -9.886  1.00  0.850          H  
ATOM   4200  HD1 PHE A 275      -6.031 -18.283 -12.456  1.00  0.850          H  
ATOM   4201  HD2 PHE A 275      -5.917 -15.469  -9.208  1.00  0.850          H  
ATOM   4202  HE1 PHE A 275      -7.577 -16.866 -13.607  1.00  0.850          H  
ATOM   4203  HE2 PHE A 275      -7.506 -14.040 -10.456  1.00  0.850          H  
ATOM   4204  HZ  PHE A 275      -8.319 -14.783 -12.666  1.00  0.850          H  
ATOM   4205  N   VAL A 276      -3.817 -20.369  -8.467  1.00  0.370          N  
ATOM   4206  CA  VAL A 276      -2.886 -20.986  -7.535  1.00  0.440          C  
ATOM   4207  C   VAL A 276      -2.432 -22.398  -7.939  1.00  0.470          C  
ATOM   4208  O   VAL A 276      -1.259 -22.726  -7.771  1.00  0.580          O  
ATOM   4209  CB  VAL A 276      -3.524 -21.078  -6.120  1.00  0.590          C  
ATOM   4210  CG1 VAL A 276      -2.605 -21.846  -5.163  1.00  0.590          C  
ATOM   4211  CG2 VAL A 276      -3.804 -19.680  -5.559  1.00  0.590          C  
ATOM   4212  H   VAL A 276      -4.804 -20.309  -8.206  1.00  0.440          H  
ATOM   4213  HA  VAL A 276      -2.010 -20.357  -7.484  1.00  0.530          H  
ATOM   4214  HB  VAL A 276      -4.463 -21.619  -6.199  1.00  0.710          H  
ATOM   4215 1HG1 VAL A 276      -3.083 -21.893  -4.198  1.00  0.710          H  
ATOM   4216 2HG1 VAL A 276      -2.412 -22.859  -5.507  1.00  0.710          H  
ATOM   4217 3HG1 VAL A 276      -1.656 -21.310  -5.080  1.00  0.710          H  
ATOM   4218 1HG2 VAL A 276      -4.273 -19.764  -4.581  1.00  0.710          H  
ATOM   4219 2HG2 VAL A 276      -2.886 -19.125  -5.468  1.00  0.710          H  
ATOM   4220 3HG2 VAL A 276      -4.462 -19.162  -6.229  1.00  0.710          H  
ATOM   4221  N   ALA A 277      -3.391 -23.264  -8.309  1.00  0.490          N  
ATOM   4222  CA  ALA A 277      -3.168 -24.683  -8.606  1.00  0.620          C  
ATOM   4223  C   ALA A 277      -2.893 -25.090 -10.079  1.00  0.620          C  
ATOM   4224  O   ALA A 277      -2.141 -26.043 -10.299  1.00  0.720          O  
ATOM   4225  CB  ALA A 277      -4.385 -25.455  -8.123  1.00  0.820          C  
ATOM   4226  H   ALA A 277      -4.343 -22.921  -8.372  1.00  0.590          H  
ATOM   4227  HA  ALA A 277      -2.303 -24.988  -8.023  1.00  0.740          H  
ATOM   4228 1HB  ALA A 277      -4.219 -26.521  -8.256  1.00  0.980          H  
ATOM   4229 2HB  ALA A 277      -4.554 -25.237  -7.073  1.00  0.980          H  
ATOM   4230 3HB  ALA A 277      -5.257 -25.148  -8.701  1.00  0.980          H  
ATOM   4231  N   GLU A 278      -3.550 -24.460 -11.077  1.00  0.570          N  
ATOM   4232  CA  GLU A 278      -3.382 -24.856 -12.491  1.00  0.650          C  
ATOM   4233  C   GLU A 278      -2.102 -24.232 -13.020  1.00  0.720          C  
ATOM   4234  O   GLU A 278      -1.377 -24.798 -13.840  1.00  0.790          O  
ATOM   4235  CB  GLU A 278      -4.574 -24.395 -13.341  1.00  0.880          C  
ATOM   4236  CG  GLU A 278      -5.909 -25.061 -13.001  1.00  0.880          C  
ATOM   4237  CD  GLU A 278      -5.941 -26.529 -13.295  1.00  0.880          C  
ATOM   4238  OE1 GLU A 278      -5.516 -26.914 -14.356  1.00  0.880          O  
ATOM   4239  OE2 GLU A 278      -6.395 -27.270 -12.458  1.00  0.880          O  
ATOM   4240  H   GLU A 278      -4.148 -23.665 -10.888  1.00  0.680          H  
ATOM   4241  HA  GLU A 278      -3.294 -25.941 -12.552  1.00  0.780          H  
ATOM   4242 1HB  GLU A 278      -4.700 -23.319 -13.237  1.00  1.050          H  
ATOM   4243 2HB  GLU A 278      -4.361 -24.591 -14.391  1.00  1.050          H  
ATOM   4244 1HG  GLU A 278      -6.095 -24.929 -11.942  1.00  1.050          H  
ATOM   4245 2HG  GLU A 278      -6.705 -24.560 -13.549  1.00  1.050          H  
ATOM   4246  N   TYR A 279      -1.842 -23.058 -12.493  1.00  0.950          N  
ATOM   4247  CA  TYR A 279      -0.689 -22.232 -12.790  1.00  1.250          C  
ATOM   4248  C   TYR A 279      -0.076 -22.053 -11.430  1.00  0.720          C  
ATOM   4249  O   TYR A 279      -0.250 -22.903 -10.566  1.00  0.900          O  
ATOM   4250  CB  TYR A 279      -1.067 -20.861 -13.330  1.00  1.630          C  
ATOM   4251  CG  TYR A 279      -1.971 -20.859 -14.497  1.00  1.630          C  
ATOM   4252  CD1 TYR A 279      -3.296 -20.571 -14.277  1.00  1.630          C  
ATOM   4253  CD2 TYR A 279      -1.527 -21.156 -15.761  1.00  1.630          C  
ATOM   4254  CE1 TYR A 279      -4.175 -20.546 -15.299  1.00  1.630          C  
ATOM   4255  CE2 TYR A 279      -2.430 -21.146 -16.804  1.00  1.630          C  
ATOM   4256  CZ  TYR A 279      -3.754 -20.826 -16.576  1.00  1.630          C  
ATOM   4257  OH  TYR A 279      -4.667 -20.798 -17.626  1.00  1.630          O  
ATOM   4258  H   TYR A 279      -2.564 -22.691 -11.868  1.00  1.140          H  
ATOM   4259  HA  TYR A 279       0.011 -22.752 -13.444  1.00  1.500          H  
ATOM   4260 1HB  TYR A 279      -1.545 -20.293 -12.531  1.00  1.960          H  
ATOM   4261 2HB  TYR A 279      -0.163 -20.324 -13.616  1.00  1.960          H  
ATOM   4262  HD1 TYR A 279      -3.638 -20.355 -13.274  1.00  1.960          H  
ATOM   4263  HD2 TYR A 279      -0.479 -21.398 -15.941  1.00  1.960          H  
ATOM   4264  HE1 TYR A 279      -5.212 -20.311 -15.107  1.00  1.960          H  
ATOM   4265  HE2 TYR A 279      -2.098 -21.382 -17.807  1.00  1.960          H  
ATOM   4266  HH  TYR A 279      -5.512 -20.339 -17.344  1.00  1.960          H  
ATOM   4267  N   GLY A 280       0.688 -21.000 -11.233  1.00  0.810          N  
ATOM   4268  CA  GLY A 280       1.149 -20.752  -9.890  1.00  1.510          C  
ATOM   4269  C   GLY A 280       1.112 -19.260  -9.782  1.00  1.240          C  
ATOM   4270  O   GLY A 280       1.153 -18.693 -10.883  1.00  1.490          O  
ATOM   4271  H   GLY A 280       0.881 -20.335 -11.966  1.00  0.970          H  
ATOM   4272 1HA  GLY A 280       2.159 -21.134  -9.740  1.00  1.810          H  
ATOM   4273 2HA  GLY A 280       0.479 -21.202  -9.154  1.00  1.810          H  
ATOM   4274  N   VAL A 281       0.171 -19.002  -8.877  1.00  0.780          N  
ATOM   4275  CA  VAL A 281       0.123 -17.828  -8.032  1.00  0.570          C  
ATOM   4276  C   VAL A 281       0.195 -18.266  -6.580  1.00  0.570          C  
ATOM   4277  O   VAL A 281      -0.601 -19.070  -6.126  1.00  0.750          O  
ATOM   4278  CB  VAL A 281      -1.198 -17.057  -8.292  1.00  0.880          C  
ATOM   4279  CG1 VAL A 281      -1.294 -15.921  -7.443  1.00  0.880          C  
ATOM   4280  CG2 VAL A 281      -1.236 -16.591  -9.682  1.00  0.880          C  
ATOM   4281  H   VAL A 281      -0.751 -19.210  -9.265  1.00  0.940          H  
ATOM   4282  HA  VAL A 281       0.973 -17.193  -8.268  1.00  0.680          H  
ATOM   4283  HB  VAL A 281      -2.047 -17.706  -8.089  1.00  1.060          H  
ATOM   4284 1HG1 VAL A 281      -2.196 -15.390  -7.648  1.00  1.060          H  
ATOM   4285 2HG1 VAL A 281      -1.292 -16.223  -6.426  1.00  1.060          H  
ATOM   4286 3HG1 VAL A 281      -0.462 -15.298  -7.650  1.00  1.060          H  
ATOM   4287 1HG2 VAL A 281      -2.145 -16.046  -9.873  1.00  1.060          H  
ATOM   4288 2HG2 VAL A 281      -0.392 -15.945  -9.873  1.00  1.060          H  
ATOM   4289 3HG2 VAL A 281      -1.185 -17.448 -10.325  1.00  1.060          H  
ATOM   4290  N   ASN A 282       1.147 -17.734  -5.838  1.00  0.520          N  
ATOM   4291  CA  ASN A 282       1.295 -18.135  -4.445  1.00  0.750          C  
ATOM   4292  C   ASN A 282       0.781 -17.052  -3.482  1.00  0.570          C  
ATOM   4293  O   ASN A 282       1.069 -17.062  -2.285  1.00  0.730          O  
ATOM   4294  CB  ASN A 282       2.715 -18.594  -4.199  1.00  0.960          C  
ATOM   4295  CG  ASN A 282       3.005 -19.920  -5.011  1.00  0.960          C  
ATOM   4296  OD1 ASN A 282       2.160 -20.827  -5.111  1.00  0.960          O  
ATOM   4297  ND2 ASN A 282       4.171 -20.025  -5.597  1.00  0.960          N  
ATOM   4298  H   ASN A 282       1.753 -17.028  -6.258  1.00  0.620          H  
ATOM   4299  HA  ASN A 282       0.666 -19.007  -4.277  1.00  0.900          H  
ATOM   4300 1HB  ASN A 282       3.411 -17.821  -4.512  1.00  1.150          H  
ATOM   4301 2HB  ASN A 282       2.868 -18.779  -3.130  1.00  1.150          H  
ATOM   4302 1HD2 ASN A 282       4.387 -20.863  -6.155  1.00  1.150          H  
ATOM   4303 2HD2 ASN A 282       4.837 -19.290  -5.516  1.00  1.150          H  
ATOM   4304  N   ALA A 283       0.022 -16.114  -4.025  1.00  0.420          N  
ATOM   4305  CA  ALA A 283      -0.620 -15.045  -3.272  1.00  0.410          C  
ATOM   4306  C   ALA A 283      -1.764 -14.465  -4.104  1.00  0.310          C  
ATOM   4307  O   ALA A 283      -1.540 -13.908  -5.190  1.00  0.390          O  
ATOM   4308  CB  ALA A 283       0.388 -13.968  -2.900  1.00  0.580          C  
ATOM   4309  H   ALA A 283      -0.150 -16.176  -5.016  1.00  0.500          H  
ATOM   4310  HA  ALA A 283      -1.045 -15.467  -2.366  1.00  0.490          H  
ATOM   4311 1HB  ALA A 283      -0.113 -13.188  -2.328  1.00  0.690          H  
ATOM   4312 2HB  ALA A 283       1.176 -14.410  -2.295  1.00  0.690          H  
ATOM   4313 3HB  ALA A 283       0.817 -13.545  -3.799  1.00  0.690          H  
ATOM   4314  N   VAL A 284      -2.972 -14.540  -3.555  1.00  0.280          N  
ATOM   4315  CA  VAL A 284      -4.175 -14.077  -4.248  1.00  0.360          C  
ATOM   4316  C   VAL A 284      -5.057 -13.153  -3.421  1.00  0.330          C  
ATOM   4317  O   VAL A 284      -5.111 -13.267  -2.196  1.00  0.440          O  
ATOM   4318  CB  VAL A 284      -5.041 -15.278  -4.688  1.00  0.470          C  
ATOM   4319  CG1 VAL A 284      -4.338 -16.141  -5.696  1.00  0.470          C  
ATOM   4320  CG2 VAL A 284      -5.419 -16.141  -3.446  1.00  0.470          C  
ATOM   4321  H   VAL A 284      -3.047 -14.956  -2.620  1.00  0.340          H  
ATOM   4322  HA  VAL A 284      -3.866 -13.533  -5.142  1.00  0.430          H  
ATOM   4323  HB  VAL A 284      -5.908 -14.902  -5.151  1.00  0.570          H  
ATOM   4324 1HG1 VAL A 284      -4.999 -16.946  -5.995  1.00  0.570          H  
ATOM   4325 2HG1 VAL A 284      -4.106 -15.533  -6.555  1.00  0.570          H  
ATOM   4326 3HG1 VAL A 284      -3.430 -16.553  -5.271  1.00  0.570          H  
ATOM   4327 1HG2 VAL A 284      -6.043 -16.960  -3.757  1.00  0.570          H  
ATOM   4328 2HG2 VAL A 284      -4.519 -16.534  -2.977  1.00  0.570          H  
ATOM   4329 3HG2 VAL A 284      -5.965 -15.544  -2.722  1.00  0.570          H  
ATOM   4330  N   GLY A 285      -5.825 -12.322  -4.115  1.00  0.400          N  
ATOM   4331  CA  GLY A 285      -6.775 -11.381  -3.495  1.00  0.460          C  
ATOM   4332  C   GLY A 285      -7.568 -10.681  -4.594  1.00  0.350          C  
ATOM   4333  O   GLY A 285      -7.924 -11.299  -5.600  1.00  0.370          O  
ATOM   4334  H   GLY A 285      -5.674 -12.304  -5.131  1.00  0.480          H  
ATOM   4335 1HA  GLY A 285      -7.447 -11.912  -2.820  1.00  0.550          H  
ATOM   4336 2HA  GLY A 285      -6.243 -10.642  -2.898  1.00  0.550          H  
ATOM   4337  N   GLY A 286      -7.876  -9.401  -4.427  1.00  0.350          N  
ATOM   4338  CA  GLY A 286      -8.621  -8.752  -5.497  1.00  0.310          C  
ATOM   4339  C   GLY A 286      -8.451  -7.244  -5.575  1.00  0.270          C  
ATOM   4340  O   GLY A 286      -7.665  -6.632  -4.848  1.00  0.440          O  
ATOM   4341  H   GLY A 286      -7.615  -8.900  -3.567  1.00  0.420          H  
ATOM   4342 1HA  GLY A 286      -8.324  -9.182  -6.454  1.00  0.370          H  
ATOM   4343 2HA  GLY A 286      -9.678  -8.983  -5.390  1.00  0.370          H  
ATOM   4344  N   CYS A 287      -9.299  -6.653  -6.394  1.00  0.360          N  
ATOM   4345  CA  CYS A 287      -9.319  -5.234  -6.706  1.00  0.410          C  
ATOM   4346  C   CYS A 287     -10.785  -4.785  -6.754  1.00  0.310          C  
ATOM   4347  O   CYS A 287     -11.646  -5.502  -6.220  1.00  0.330          O  
ATOM   4348  CB  CYS A 287      -8.567  -4.998  -8.026  1.00  0.550          C  
ATOM   4349  SG  CYS A 287      -8.332  -3.265  -8.518  1.00  0.550          S  
ATOM   4350  H   CYS A 287      -9.873  -7.281  -6.962  1.00  0.430          H  
ATOM   4351  HA  CYS A 287      -8.807  -4.688  -5.913  1.00  0.490          H  
ATOM   4352 1HB  CYS A 287      -7.580  -5.463  -7.948  1.00  0.660          H  
ATOM   4353 2HB  CYS A 287      -9.080  -5.500  -8.827  1.00  0.660          H  
ATOM   4354  N   CYS A 288     -11.058  -3.578  -7.279  1.00  0.390          N  
ATOM   4355  CA  CYS A 288     -12.371  -2.939  -7.270  1.00  0.370          C  
ATOM   4356  C   CYS A 288     -13.538  -3.906  -7.304  1.00  0.330          C  
ATOM   4357  O   CYS A 288     -13.647  -4.769  -8.184  1.00  0.360          O  
ATOM   4358  CB  CYS A 288     -12.502  -1.994  -8.455  1.00  0.530          C  
ATOM   4359  SG  CYS A 288     -14.066  -1.129  -8.496  1.00  0.530          S  
ATOM   4360  H   CYS A 288     -10.307  -3.058  -7.698  1.00  0.470          H  
ATOM   4361  HA  CYS A 288     -12.447  -2.338  -6.369  1.00  0.440          H  
ATOM   4362 1HB  CYS A 288     -11.703  -1.255  -8.423  1.00  0.630          H  
ATOM   4363 2HB  CYS A 288     -12.398  -2.555  -9.389  1.00  0.630          H  
ATOM   4364  HG  CYS A 288     -14.778  -2.149  -8.988  1.00  0.630          H  
ATOM   4365  N   GLY A 289     -14.409  -3.732  -6.304  1.00  0.300          N  
ATOM   4366  CA  GLY A 289     -15.606  -4.539  -6.104  1.00  0.290          C  
ATOM   4367  C   GLY A 289     -15.417  -5.744  -5.160  1.00  0.270          C  
ATOM   4368  O   GLY A 289     -16.405  -6.315  -4.697  1.00  0.300          O  
ATOM   4369  H   GLY A 289     -14.239  -2.955  -5.658  1.00  0.360          H  
ATOM   4370 1HA  GLY A 289     -16.398  -3.901  -5.717  1.00  0.350          H  
ATOM   4371 2HA  GLY A 289     -15.950  -4.894  -7.073  1.00  0.350          H  
ATOM   4372  N   THR A 290     -14.168  -6.101  -4.834  1.00  0.260          N  
ATOM   4373  CA  THR A 290     -13.881  -7.256  -3.968  1.00  0.250          C  
ATOM   4374  C   THR A 290     -13.984  -6.897  -2.483  1.00  0.250          C  
ATOM   4375  O   THR A 290     -13.230  -6.050  -1.991  1.00  0.330          O  
ATOM   4376  CB  THR A 290     -12.437  -7.772  -4.224  1.00  0.350          C  
ATOM   4377  OG1 THR A 290     -12.284  -8.121  -5.593  1.00  0.350          O  
ATOM   4378  CG2 THR A 290     -12.152  -9.015  -3.387  1.00  0.350          C  
ATOM   4379  H   THR A 290     -13.380  -5.606  -5.252  1.00  0.310          H  
ATOM   4380  HA  THR A 290     -14.598  -8.047  -4.187  1.00  0.300          H  
ATOM   4381  HB  THR A 290     -11.724  -6.990  -3.978  1.00  0.420          H  
ATOM   4382  HG1 THR A 290     -12.193  -7.278  -6.101  1.00  0.420          H  
ATOM   4383 1HG2 THR A 290     -11.144  -9.367  -3.580  1.00  0.420          H  
ATOM   4384 2HG2 THR A 290     -12.254  -8.803  -2.323  1.00  0.420          H  
ATOM   4385 3HG2 THR A 290     -12.851  -9.771  -3.676  1.00  0.420          H  
ATOM   4386  N   GLY A 291     -14.869  -7.576  -1.741  1.00  0.220          N  
ATOM   4387  CA  GLY A 291     -15.042  -7.279  -0.313  1.00  0.220          C  
ATOM   4388  C   GLY A 291     -14.703  -8.485   0.577  1.00  0.220          C  
ATOM   4389  O   GLY A 291     -14.236  -9.512   0.071  1.00  0.240          O  
ATOM   4390  H   GLY A 291     -15.460  -8.288  -2.188  1.00  0.260          H  
ATOM   4391 1HA  GLY A 291     -14.420  -6.424  -0.053  1.00  0.260          H  
ATOM   4392 2HA  GLY A 291     -16.078  -6.979  -0.147  1.00  0.260          H  
ATOM   4393  N   PRO A 292     -14.970  -8.405   1.907  1.00  0.230          N  
ATOM   4394  CA  PRO A 292     -14.748  -9.448   2.909  1.00  0.250          C  
ATOM   4395  C   PRO A 292     -15.495 -10.742   2.571  1.00  0.250          C  
ATOM   4396  O   PRO A 292     -15.066 -11.831   2.952  1.00  0.260          O  
ATOM   4397  CB  PRO A 292     -15.298  -8.811   4.192  1.00  0.380          C  
ATOM   4398  CG  PRO A 292     -15.225  -7.314   3.946  1.00  0.380          C  
ATOM   4399  CD  PRO A 292     -15.536  -7.156   2.469  1.00  0.380          C  
ATOM   4400  HA  PRO A 292     -13.671  -9.633   3.018  1.00  0.300          H  
ATOM   4401 1HB  PRO A 292     -16.332  -9.161   4.366  1.00  0.450          H  
ATOM   4402 2HB  PRO A 292     -14.698  -9.133   5.060  1.00  0.450          H  
ATOM   4403 1HG  PRO A 292     -15.961  -6.792   4.576  1.00  0.450          H  
ATOM   4404 2HG  PRO A 292     -14.239  -6.919   4.228  1.00  0.450          H  
ATOM   4405 1HD  PRO A 292     -16.630  -7.116   2.309  1.00  0.450          H  
ATOM   4406 2HD  PRO A 292     -15.045  -6.261   2.091  1.00  0.450          H  
ATOM   4407  N   GLU A 293     -16.590 -10.633   1.807  1.00  0.280          N  
ATOM   4408  CA  GLU A 293     -17.364 -11.793   1.394  1.00  0.330          C  
ATOM   4409  C   GLU A 293     -16.569 -12.641   0.416  1.00  0.320          C  
ATOM   4410  O   GLU A 293     -16.624 -13.880   0.453  1.00  0.330          O  
ATOM   4411  CB  GLU A 293     -18.675 -11.344   0.751  1.00  0.440          C  
ATOM   4412  CG  GLU A 293     -19.662 -10.671   1.715  1.00  0.440          C  
ATOM   4413  CD  GLU A 293     -19.332  -9.227   2.020  1.00  0.440          C  
ATOM   4414  OE1 GLU A 293     -18.403  -8.709   1.436  1.00  0.440          O  
ATOM   4415  OE2 GLU A 293     -20.003  -8.643   2.834  1.00  0.440          O  
ATOM   4416  H   GLU A 293     -16.974  -9.719   1.547  1.00  0.340          H  
ATOM   4417  HA  GLU A 293     -17.586 -12.397   2.274  1.00  0.400          H  
ATOM   4418 1HB  GLU A 293     -18.458 -10.646  -0.061  1.00  0.530          H  
ATOM   4419 2HB  GLU A 293     -19.172 -12.206   0.311  1.00  0.530          H  
ATOM   4420 1HG  GLU A 293     -20.660 -10.718   1.279  1.00  0.530          H  
ATOM   4421 2HG  GLU A 293     -19.678 -11.239   2.646  1.00  0.530          H  
ATOM   4422  N   HIS A 294     -15.854 -11.955  -0.482  1.00  0.310          N  
ATOM   4423  CA  HIS A 294     -15.080 -12.590  -1.516  1.00  0.370          C  
ATOM   4424  C   HIS A 294     -13.866 -13.183  -0.854  1.00  0.320          C  
ATOM   4425  O   HIS A 294     -13.490 -14.315  -1.144  1.00  0.340          O  
ATOM   4426  CB  HIS A 294     -14.651 -11.572  -2.573  1.00  0.490          C  
ATOM   4427  CG  HIS A 294     -15.747 -10.968  -3.424  1.00  0.490          C  
ATOM   4428  ND1 HIS A 294     -16.468  -9.858  -3.025  1.00  0.490          N  
ATOM   4429  CD2 HIS A 294     -16.235 -11.318  -4.653  1.00  0.490          C  
ATOM   4430  CE1 HIS A 294     -17.369  -9.565  -3.967  1.00  0.490          C  
ATOM   4431  NE2 HIS A 294     -17.248 -10.443  -4.952  1.00  0.490          N  
ATOM   4432  H   HIS A 294     -15.811 -10.942  -0.419  1.00  0.370          H  
ATOM   4433  HA  HIS A 294     -15.627 -13.390  -1.989  1.00  0.440          H  
ATOM   4434 1HB  HIS A 294     -14.124 -10.768  -2.079  1.00  0.590          H  
ATOM   4435 2HB  HIS A 294     -13.982 -12.035  -3.221  1.00  0.590          H  
ATOM   4436  HD2 HIS A 294     -15.905 -12.146  -5.278  1.00  0.590          H  
ATOM   4437  HE1 HIS A 294     -18.090  -8.746  -3.932  1.00  0.590          H  
ATOM   4438  HE2 HIS A 294     -17.834 -10.482  -5.815  1.00  0.590          H  
ATOM   4439  N   ILE A 295     -13.296 -12.450   0.099  1.00  0.300          N  
ATOM   4440  CA  ILE A 295     -12.116 -12.909   0.815  1.00  0.310          C  
ATOM   4441  C   ILE A 295     -12.404 -14.186   1.558  1.00  0.270          C  
ATOM   4442  O   ILE A 295     -11.578 -15.098   1.535  1.00  0.280          O  
ATOM   4443  CB  ILE A 295     -11.583 -11.823   1.742  1.00  0.430          C  
ATOM   4444  CG1 ILE A 295     -11.033 -10.703   0.845  1.00  0.430          C  
ATOM   4445  CG2 ILE A 295     -10.499 -12.397   2.738  1.00  0.430          C  
ATOM   4446  CD1 ILE A 295     -10.797  -9.462   1.529  1.00  0.430          C  
ATOM   4447  H   ILE A 295     -13.683 -11.516   0.284  1.00  0.360          H  
ATOM   4448  HA  ILE A 295     -11.335 -13.117   0.080  1.00  0.370          H  
ATOM   4449  HB  ILE A 295     -12.405 -11.414   2.309  1.00  0.520          H  
ATOM   4450 1HG1 ILE A 295     -10.082 -11.035   0.413  1.00  0.520          H  
ATOM   4451 2HG1 ILE A 295     -11.733 -10.512   0.033  1.00  0.520          H  
ATOM   4452 1HG2 ILE A 295     -10.133 -11.613   3.394  1.00  0.520          H  
ATOM   4453 2HG2 ILE A 295     -10.925 -13.188   3.359  1.00  0.520          H  
ATOM   4454 3HG2 ILE A 295      -9.666 -12.808   2.170  1.00  0.520          H  
ATOM   4455 1HD1 ILE A 295     -10.425  -8.740   0.832  1.00  0.520          H  
ATOM   4456 2HD1 ILE A 295     -11.740  -9.142   1.911  1.00  0.520          H  
ATOM   4457 3HD1 ILE A 295     -10.083  -9.588   2.334  1.00  0.520          H  
ATOM   4458  N   ARG A 296     -13.543 -14.258   2.252  1.00  0.260          N  
ATOM   4459  CA  ARG A 296     -13.867 -15.488   2.945  1.00  0.280          C  
ATOM   4460  C   ARG A 296     -13.957 -16.680   2.015  1.00  0.290          C  
ATOM   4461  O   ARG A 296     -13.355 -17.715   2.310  1.00  0.300          O  
ATOM   4462  CB  ARG A 296     -15.164 -15.382   3.728  1.00  0.380          C  
ATOM   4463  CG  ARG A 296     -15.539 -16.693   4.447  1.00  0.380          C  
ATOM   4464  CD  ARG A 296     -16.717 -16.564   5.313  1.00  0.380          C  
ATOM   4465  NE  ARG A 296     -17.104 -17.866   5.862  1.00  0.380          N  
ATOM   4466  CZ  ARG A 296     -18.062 -18.079   6.791  1.00  0.380          C  
ATOM   4467  NH1 ARG A 296     -18.745 -17.070   7.305  1.00  0.380          N  
ATOM   4468  NH2 ARG A 296     -18.310 -19.317   7.182  1.00  0.380          N  
ATOM   4469  H   ARG A 296     -14.169 -13.451   2.310  1.00  0.310          H  
ATOM   4470  HA  ARG A 296     -13.073 -15.701   3.634  1.00  0.340          H  
ATOM   4471 1HB  ARG A 296     -15.067 -14.603   4.481  1.00  0.460          H  
ATOM   4472 2HB  ARG A 296     -15.977 -15.099   3.059  1.00  0.460          H  
ATOM   4473 1HG  ARG A 296     -15.761 -17.474   3.716  1.00  0.460          H  
ATOM   4474 2HG  ARG A 296     -14.698 -17.016   5.066  1.00  0.460          H  
ATOM   4475 1HD  ARG A 296     -16.485 -15.893   6.138  1.00  0.460          H  
ATOM   4476 2HD  ARG A 296     -17.551 -16.170   4.733  1.00  0.460          H  
ATOM   4477  HE  ARG A 296     -16.613 -18.704   5.488  1.00  0.460          H  
ATOM   4478 1HH1 ARG A 296     -18.558 -16.124   7.009  1.00  0.460          H  
ATOM   4479 2HH1 ARG A 296     -19.458 -17.243   8.000  1.00  0.460          H  
ATOM   4480 1HH2 ARG A 296     -17.780 -20.088   6.779  1.00  0.460          H  
ATOM   4481 2HH2 ARG A 296     -19.019 -19.501   7.874  1.00  0.460          H  
ATOM   4482  N   LYS A 297     -14.672 -16.553   0.891  1.00  0.330          N  
ATOM   4483  CA  LYS A 297     -14.782 -17.707   0.008  1.00  0.390          C  
ATOM   4484  C   LYS A 297     -13.416 -18.099  -0.544  1.00  0.380          C  
ATOM   4485  O   LYS A 297     -13.133 -19.292  -0.699  1.00  0.420          O  
ATOM   4486  CB  LYS A 297     -15.785 -17.450  -1.113  1.00  0.520          C  
ATOM   4487  CG  LYS A 297     -17.263 -17.380  -0.680  1.00  0.520          C  
ATOM   4488  CD  LYS A 297     -17.817 -18.737  -0.195  1.00  0.520          C  
ATOM   4489  CE  LYS A 297     -19.329 -18.654   0.077  1.00  0.520          C  
ATOM   4490  NZ  LYS A 297     -19.908 -19.973   0.499  1.00  0.520          N  
ATOM   4491  H   LYS A 297     -15.157 -15.672   0.675  1.00  0.400          H  
ATOM   4492  HA  LYS A 297     -15.131 -18.552   0.598  1.00  0.470          H  
ATOM   4493 1HB  LYS A 297     -15.531 -16.504  -1.603  1.00  0.630          H  
ATOM   4494 2HB  LYS A 297     -15.710 -18.234  -1.856  1.00  0.630          H  
ATOM   4495 1HG  LYS A 297     -17.379 -16.625   0.100  1.00  0.630          H  
ATOM   4496 2HG  LYS A 297     -17.850 -17.090  -1.529  1.00  0.630          H  
ATOM   4497 1HD  LYS A 297     -17.628 -19.502  -0.949  1.00  0.630          H  
ATOM   4498 2HD  LYS A 297     -17.329 -19.038   0.733  1.00  0.630          H  
ATOM   4499 1HE  LYS A 297     -19.508 -17.923   0.862  1.00  0.630          H  
ATOM   4500 2HE  LYS A 297     -19.834 -18.328  -0.827  1.00  0.630          H  
ATOM   4501 1HZ  LYS A 297     -20.901 -19.866   0.657  1.00  0.630          H  
ATOM   4502 2HZ  LYS A 297     -19.760 -20.660  -0.233  1.00  0.630          H  
ATOM   4503 3HZ  LYS A 297     -19.467 -20.293   1.350  1.00  0.630          H  
ATOM   4504  N   VAL A 298     -12.562 -17.111  -0.815  1.00  0.360          N  
ATOM   4505  CA  VAL A 298     -11.214 -17.388  -1.280  1.00  0.400          C  
ATOM   4506  C   VAL A 298     -10.420 -18.130  -0.253  1.00  0.390          C  
ATOM   4507  O   VAL A 298      -9.805 -19.145  -0.567  1.00  0.460          O  
ATOM   4508  CB  VAL A 298     -10.469 -16.093  -1.591  1.00  0.540          C  
ATOM   4509  CG1 VAL A 298      -8.949 -16.383  -1.819  1.00  0.540          C  
ATOM   4510  CG2 VAL A 298     -11.086 -15.467  -2.839  1.00  0.540          C  
ATOM   4511  H   VAL A 298     -12.877 -16.138  -0.722  1.00  0.430          H  
ATOM   4512  HA  VAL A 298     -11.273 -17.993  -2.181  1.00  0.480          H  
ATOM   4513  HB  VAL A 298     -10.572 -15.413  -0.754  1.00  0.650          H  
ATOM   4514 1HG1 VAL A 298      -8.438 -15.449  -2.043  1.00  0.650          H  
ATOM   4515 2HG1 VAL A 298      -8.486 -16.819  -0.938  1.00  0.650          H  
ATOM   4516 3HG1 VAL A 298      -8.831 -17.074  -2.653  1.00  0.650          H  
ATOM   4517 1HG2 VAL A 298     -10.596 -14.535  -3.047  1.00  0.650          H  
ATOM   4518 2HG2 VAL A 298     -10.964 -16.123  -3.670  1.00  0.650          H  
ATOM   4519 3HG2 VAL A 298     -12.123 -15.286  -2.706  1.00  0.650          H  
ATOM   4520  N   ALA A 299     -10.447 -17.654   0.989  1.00  0.340          N  
ATOM   4521  CA  ALA A 299      -9.685 -18.271   2.044  1.00  0.380          C  
ATOM   4522  C   ALA A 299     -10.058 -19.731   2.191  1.00  0.390          C  
ATOM   4523  O   ALA A 299      -9.197 -20.570   2.461  1.00  0.460          O  
ATOM   4524  CB  ALA A 299      -9.896 -17.520   3.339  1.00  0.520          C  
ATOM   4525  H   ALA A 299     -10.982 -16.801   1.194  1.00  0.410          H  
ATOM   4526  HA  ALA A 299      -8.640 -18.233   1.760  1.00  0.460          H  
ATOM   4527 1HB  ALA A 299      -9.300 -17.968   4.129  1.00  0.620          H  
ATOM   4528 2HB  ALA A 299      -9.606 -16.482   3.207  1.00  0.620          H  
ATOM   4529 3HB  ALA A 299     -10.955 -17.562   3.611  1.00  0.620          H  
ATOM   4530  N   GLU A 300     -11.340 -20.041   2.004  1.00  0.370          N  
ATOM   4531  CA  GLU A 300     -11.770 -21.422   2.083  1.00  0.460          C  
ATOM   4532  C   GLU A 300     -11.307 -22.196   0.834  1.00  0.500          C  
ATOM   4533  O   GLU A 300     -10.729 -23.277   0.946  1.00  0.610          O  
ATOM   4534  CB  GLU A 300     -13.296 -21.462   2.221  1.00  0.610          C  
ATOM   4535  CG  GLU A 300     -13.811 -20.898   3.559  1.00  0.610          C  
ATOM   4536  CD  GLU A 300     -15.315 -20.791   3.635  1.00  0.610          C  
ATOM   4537  OE1 GLU A 300     -15.966 -21.118   2.670  1.00  0.610          O  
ATOM   4538  OE2 GLU A 300     -15.813 -20.354   4.659  1.00  0.610          O  
ATOM   4539  H   GLU A 300     -12.020 -19.287   1.858  1.00  0.440          H  
ATOM   4540  HA  GLU A 300     -11.321 -21.877   2.961  1.00  0.550          H  
ATOM   4541 1HB  GLU A 300     -13.749 -20.883   1.416  1.00  0.730          H  
ATOM   4542 2HB  GLU A 300     -13.644 -22.490   2.127  1.00  0.730          H  
ATOM   4543 1HG  GLU A 300     -13.462 -21.540   4.365  1.00  0.730          H  
ATOM   4544 2HG  GLU A 300     -13.378 -19.910   3.710  1.00  0.730          H  
ATOM   4545  N   ALA A 301     -11.499 -21.638  -0.367  1.00  0.510          N  
ATOM   4546  CA  ALA A 301     -11.124 -22.310  -1.616  1.00  0.640          C  
ATOM   4547  C   ALA A 301      -9.652 -22.632  -1.730  1.00  0.680          C  
ATOM   4548  O   ALA A 301      -9.284 -23.661  -2.285  1.00  0.790          O  
ATOM   4549  CB  ALA A 301     -11.522 -21.495  -2.811  1.00  0.840          C  
ATOM   4550  H   ALA A 301     -11.962 -20.726  -0.420  1.00  0.610          H  
ATOM   4551  HA  ALA A 301     -11.667 -23.259  -1.648  1.00  0.770          H  
ATOM   4552 1HB  ALA A 301     -11.279 -22.028  -3.726  1.00  1.010          H  
ATOM   4553 2HB  ALA A 301     -12.582 -21.349  -2.745  1.00  1.010          H  
ATOM   4554 3HB  ALA A 301     -10.995 -20.535  -2.798  1.00  1.010          H  
ATOM   4555  N   VAL A 302      -8.791 -21.776  -1.192  1.00  0.690          N  
ATOM   4556  CA  VAL A 302      -7.379 -22.054  -1.358  1.00  0.870          C  
ATOM   4557  C   VAL A 302      -6.792 -22.816  -0.175  1.00  0.760          C  
ATOM   4558  O   VAL A 302      -5.570 -23.018  -0.138  1.00  0.980          O  
ATOM   4559  CB  VAL A 302      -6.553 -20.761  -1.619  1.00  1.150          C  
ATOM   4560  CG1 VAL A 302      -7.098 -20.046  -2.884  1.00  1.150          C  
ATOM   4561  CG2 VAL A 302      -6.554 -19.840  -0.400  1.00  1.150          C  
ATOM   4562  H   VAL A 302      -9.136 -20.918  -0.753  1.00  0.830          H  
ATOM   4563  HA  VAL A 302      -7.276 -22.675  -2.233  1.00  1.040          H  
ATOM   4564  HB  VAL A 302      -5.523 -21.044  -1.836  1.00  1.380          H  
ATOM   4565 1HG1 VAL A 302      -6.498 -19.168  -3.090  1.00  1.380          H  
ATOM   4566 2HG1 VAL A 302      -7.055 -20.722  -3.736  1.00  1.380          H  
ATOM   4567 3HG1 VAL A 302      -8.134 -19.746  -2.714  1.00  1.380          H  
ATOM   4568 1HG2 VAL A 302      -5.953 -18.962  -0.616  1.00  1.380          H  
ATOM   4569 2HG2 VAL A 302      -7.546 -19.540  -0.160  1.00  1.380          H  
ATOM   4570 3HG2 VAL A 302      -6.128 -20.359   0.460  1.00  1.380          H  
ATOM   4571  N   LYS A 303      -7.653 -23.254   0.772  1.00  0.710          N  
ATOM   4572  CA  LYS A 303      -7.292 -23.995   1.990  1.00  0.760          C  
ATOM   4573  C   LYS A 303      -6.526 -25.240   1.621  1.00  0.960          C  
ATOM   4574  O   LYS A 303      -7.039 -25.921   0.734  1.00  1.870          O  
ATOM   4575  CB  LYS A 303      -8.526 -24.357   2.813  1.00  1.040          C  
ATOM   4576  CG  LYS A 303      -8.228 -25.070   4.142  1.00  1.040          C  
ATOM   4577  CD  LYS A 303      -9.516 -25.332   4.934  1.00  1.040          C  
ATOM   4578  CE  LYS A 303      -9.230 -26.052   6.251  1.00  1.040          C  
ATOM   4579  NZ  LYS A 303     -10.479 -26.307   7.035  1.00  1.040          N  
ATOM   4580  H   LYS A 303      -8.655 -23.074   0.644  1.00  0.850          H  
ATOM   4581  HA  LYS A 303      -6.643 -23.365   2.598  1.00  0.910          H  
ATOM   4582 1HB  LYS A 303      -9.082 -23.445   3.032  1.00  1.250          H  
ATOM   4583 2HB  LYS A 303      -9.179 -24.998   2.216  1.00  1.250          H  
ATOM   4584 1HG  LYS A 303      -7.733 -26.021   3.943  1.00  1.250          H  
ATOM   4585 2HG  LYS A 303      -7.559 -24.448   4.736  1.00  1.250          H  
ATOM   4586 1HD  LYS A 303     -10.010 -24.380   5.142  1.00  1.250          H  
ATOM   4587 2HD  LYS A 303     -10.186 -25.945   4.333  1.00  1.250          H  
ATOM   4588 1HE  LYS A 303      -8.748 -27.004   6.038  1.00  1.250          H  
ATOM   4589 2HE  LYS A 303      -8.555 -25.442   6.853  1.00  1.250          H  
ATOM   4590 1HZ  LYS A 303     -10.246 -26.784   7.895  1.00  1.250          H  
ATOM   4591 2HZ  LYS A 303     -10.930 -25.428   7.251  1.00  1.250          H  
ATOM   4592 3HZ  LYS A 303     -11.108 -26.882   6.493  1.00  1.250          H  
ATOM   4593  N   GLY A 304      -5.239 -24.961   1.542  1.00  1.130          N  
ATOM   4594  CA  GLY A 304      -4.300 -26.000   1.858  1.00  1.480          C  
ATOM   4595  C   GLY A 304      -3.696 -26.422   0.532  1.00  1.150          C  
ATOM   4596  O   GLY A 304      -3.040 -27.462   0.431  1.00  1.220          O  
ATOM   4597  H   GLY A 304      -4.995 -24.474   0.694  1.00  1.360          H  
ATOM   4598 1HA  GLY A 304      -3.526 -25.624   2.528  1.00  1.780          H  
ATOM   4599 2HA  GLY A 304      -4.805 -26.839   2.333  1.00  1.780          H  
ATOM   4600  N   LEU A 305      -3.947 -25.604  -0.500  1.00  1.070          N  
ATOM   4601  CA  LEU A 305      -3.402 -25.882  -1.813  1.00  0.810          C  
ATOM   4602  C   LEU A 305      -1.900 -25.815  -1.743  1.00  0.660          C  
ATOM   4603  O   LEU A 305      -1.340 -24.960  -1.054  1.00  0.810          O  
ATOM   4604  CB  LEU A 305      -3.846 -24.843  -2.859  1.00  1.240          C  
ATOM   4605  CG  LEU A 305      -5.333 -24.782  -3.241  1.00  1.240          C  
ATOM   4606  CD1 LEU A 305      -5.539 -23.581  -4.156  1.00  1.240          C  
ATOM   4607  CD2 LEU A 305      -5.772 -26.048  -3.950  1.00  1.240          C  
ATOM   4608  H   LEU A 305      -4.516 -24.767  -0.348  1.00  1.280          H  
ATOM   4609  HA  LEU A 305      -3.686 -26.884  -2.118  1.00  0.970          H  
ATOM   4610 1HB  LEU A 305      -3.590 -23.862  -2.466  1.00  1.490          H  
ATOM   4611 2HB  LEU A 305      -3.263 -25.001  -3.770  1.00  1.490          H  
ATOM   4612  HG  LEU A 305      -5.928 -24.648  -2.343  1.00  1.490          H  
ATOM   4613 1HD1 LEU A 305      -6.577 -23.502  -4.402  1.00  1.490          H  
ATOM   4614 2HD1 LEU A 305      -5.230 -22.679  -3.647  1.00  1.490          H  
ATOM   4615 3HD1 LEU A 305      -4.956 -23.705  -5.066  1.00  1.490          H  
ATOM   4616 1HD2 LEU A 305      -6.825 -25.968  -4.212  1.00  1.490          H  
ATOM   4617 2HD2 LEU A 305      -5.181 -26.185  -4.856  1.00  1.490          H  
ATOM   4618 3HD2 LEU A 305      -5.637 -26.905  -3.297  1.00  1.490          H  
ATOM   4619  N   ALA A 306      -1.244 -26.721  -2.435  1.00  0.720          N  
ATOM   4620  CA  ALA A 306       0.194 -26.682  -2.493  1.00  0.720          C  
ATOM   4621  C   ALA A 306       0.600 -25.408  -3.220  1.00  0.650          C  
ATOM   4622  O   ALA A 306      -0.144 -24.956  -4.092  1.00  0.710          O  
ATOM   4623  CB  ALA A 306       0.740 -27.900  -3.222  1.00  1.010          C  
ATOM   4624  H   ALA A 306      -1.760 -27.431  -2.936  1.00  0.860          H  
ATOM   4625  HA  ALA A 306       0.569 -26.664  -1.475  1.00  0.860          H  
ATOM   4626 1HB  ALA A 306       1.828 -27.856  -3.260  1.00  1.210          H  
ATOM   4627 2HB  ALA A 306       0.429 -28.799  -2.692  1.00  1.210          H  
ATOM   4628 3HB  ALA A 306       0.349 -27.919  -4.231  1.00  1.210          H  
ATOM   4629  N   PRO A 307       1.725 -24.777  -2.863  1.00  0.810          N  
ATOM   4630  CA  PRO A 307       2.293 -23.665  -3.571  1.00  1.010          C  
ATOM   4631  C   PRO A 307       2.836 -24.290  -4.827  1.00  0.970          C  
ATOM   4632  O   PRO A 307       3.233 -25.457  -4.780  1.00  0.900          O  
ATOM   4633  CB  PRO A 307       3.378 -23.165  -2.619  1.00  1.520          C  
ATOM   4634  CG  PRO A 307       3.782 -24.413  -1.847  1.00  1.520          C  
ATOM   4635  CD  PRO A 307       2.516 -25.229  -1.706  1.00  1.520          C  
ATOM   4636  HA  PRO A 307       1.529 -22.917  -3.800  1.00  1.210          H  
ATOM   4637 1HB  PRO A 307       4.211 -22.729  -3.191  1.00  1.820          H  
ATOM   4638 2HB  PRO A 307       2.990 -22.361  -1.969  1.00  1.820          H  
ATOM   4639 1HG  PRO A 307       4.574 -24.951  -2.391  1.00  1.820          H  
ATOM   4640 2HG  PRO A 307       4.209 -24.136  -0.876  1.00  1.820          H  
ATOM   4641 1HD  PRO A 307       2.785 -26.286  -1.791  1.00  1.820          H  
ATOM   4642 2HD  PRO A 307       2.007 -24.993  -0.756  1.00  1.820          H  
ATOM   4643  N   LYS A 308       2.937 -23.538  -5.910  1.00  1.170          N  
ATOM   4644  CA  LYS A 308       3.468 -24.167  -7.112  1.00  1.220          C  
ATOM   4645  C   LYS A 308       4.728 -23.513  -7.712  1.00  1.090          C  
ATOM   4646  O   LYS A 308       4.923 -22.297  -7.575  1.00  1.060          O  
ATOM   4647  CB  LYS A 308       2.362 -24.190  -8.179  1.00  1.690          C  
ATOM   4648  CG  LYS A 308       1.088 -25.004  -7.828  1.00  1.690          C  
ATOM   4649  CD  LYS A 308       1.332 -26.510  -7.815  1.00  1.690          C  
ATOM   4650  CE  LYS A 308       0.045 -27.272  -7.561  1.00  1.690          C  
ATOM   4651  NZ  LYS A 308       0.251 -28.754  -7.649  1.00  1.690          N  
ATOM   4652  H   LYS A 308       2.594 -22.575  -5.892  1.00  1.400          H  
ATOM   4653  HA  LYS A 308       3.690 -25.177  -6.833  1.00  1.460          H  
ATOM   4654 1HB  LYS A 308       2.022 -23.174  -8.352  1.00  2.030          H  
ATOM   4655 2HB  LYS A 308       2.758 -24.555  -9.128  1.00  2.030          H  
ATOM   4656 1HG  LYS A 308       0.705 -24.692  -6.852  1.00  2.030          H  
ATOM   4657 2HG  LYS A 308       0.319 -24.779  -8.576  1.00  2.030          H  
ATOM   4658 1HD  LYS A 308       1.749 -26.817  -8.774  1.00  2.030          H  
ATOM   4659 2HD  LYS A 308       2.038 -26.765  -7.025  1.00  2.030          H  
ATOM   4660 1HE  LYS A 308      -0.318 -27.020  -6.563  1.00  2.030          H  
ATOM   4661 2HE  LYS A 308      -0.703 -26.975  -8.294  1.00  2.030          H  
ATOM   4662 1HZ  LYS A 308      -0.623 -29.229  -7.473  1.00  2.030          H  
ATOM   4663 2HZ  LYS A 308       0.574 -28.986  -8.580  1.00  2.030          H  
ATOM   4664 3HZ  LYS A 308       0.941 -29.053  -6.975  1.00  2.030          H  
ATOM   4665  N   PRO A 309       5.618 -24.350  -8.328  1.00  1.100          N  
ATOM   4666  CA  PRO A 309       6.798 -24.012  -9.109  1.00  1.060          C  
ATOM   4667  C   PRO A 309       6.304 -23.596 -10.471  1.00  1.110          C  
ATOM   4668  O   PRO A 309       5.151 -23.863 -10.798  1.00  1.310          O  
ATOM   4669  CB  PRO A 309       7.576 -25.331  -9.171  1.00  1.590          C  
ATOM   4670  CG  PRO A 309       6.514 -26.388  -9.120  1.00  1.590          C  
ATOM   4671  CD  PRO A 309       5.442 -25.831  -8.202  1.00  1.590          C  
ATOM   4672  HA  PRO A 309       7.369 -23.215  -8.627  1.00  1.270          H  
ATOM   4673 1HB  PRO A 309       8.172 -25.372 -10.096  1.00  1.910          H  
ATOM   4674 2HB  PRO A 309       8.284 -25.387  -8.329  1.00  1.910          H  
ATOM   4675 1HG  PRO A 309       6.129 -26.585 -10.136  1.00  1.910          H  
ATOM   4676 2HG  PRO A 309       6.938 -27.338  -8.755  1.00  1.910          H  
ATOM   4677 1HD  PRO A 309       4.476 -26.155  -8.607  1.00  1.910          H  
ATOM   4678 2HD  PRO A 309       5.619 -26.172  -7.166  1.00  1.910          H  
ATOM   4679  N   ARG A 310       7.152 -22.964 -11.266  1.00  1.030          N  
ATOM   4680  CA  ARG A 310       6.711 -22.579 -12.590  1.00  1.190          C  
ATOM   4681  C   ARG A 310       7.686 -23.059 -13.666  1.00  1.220          C  
ATOM   4682  O   ARG A 310       8.903 -23.058 -13.453  1.00  1.290          O  
ATOM   4683  CB  ARG A 310       6.604 -21.070 -12.655  1.00  1.600          C  
ATOM   4684  CG  ARG A 310       5.373 -20.416 -11.958  1.00  1.600          C  
ATOM   4685  CD  ARG A 310       5.506 -20.254 -10.503  1.00  1.600          C  
ATOM   4686  NE  ARG A 310       6.684 -19.523 -10.164  1.00  1.600          N  
ATOM   4687  CZ  ARG A 310       7.287 -19.528  -8.976  1.00  1.600          C  
ATOM   4688  NH1 ARG A 310       6.874 -20.247  -7.936  1.00  1.600          N  
ATOM   4689  NH2 ARG A 310       8.322 -18.792  -8.894  1.00  1.600          N  
ATOM   4690  H   ARG A 310       8.093 -22.759 -10.962  1.00  1.240          H  
ATOM   4691  HA  ARG A 310       5.728 -23.006 -12.744  1.00  1.430          H  
ATOM   4692 1HB  ARG A 310       7.505 -20.630 -12.232  1.00  1.920          H  
ATOM   4693 2HB  ARG A 310       6.581 -20.771 -13.691  1.00  1.920          H  
ATOM   4694 1HG  ARG A 310       5.239 -19.430 -12.355  1.00  1.920          H  
ATOM   4695 2HG  ARG A 310       4.485 -21.022 -12.144  1.00  1.920          H  
ATOM   4696 1HD  ARG A 310       4.653 -19.660 -10.168  1.00  1.920          H  
ATOM   4697 2HD  ARG A 310       5.491 -21.173  -9.977  1.00  1.920          H  
ATOM   4698  HE  ARG A 310       7.137 -18.931 -10.901  1.00  1.920          H  
ATOM   4699 1HH1 ARG A 310       6.053 -20.874  -7.994  1.00  1.920          H  
ATOM   4700 2HH1 ARG A 310       7.391 -20.211  -7.071  1.00  1.920          H  
ATOM   4701 1HH2 ARG A 310       8.587 -18.277  -9.760  1.00  1.920          H  
ATOM   4702 2HH2 ARG A 310       8.855 -18.715  -8.033  1.00  1.920          H  
ATOM   4703  N   PRO A 311       7.202 -23.388 -14.876  1.00  1.320          N  
ATOM   4704  CA  PRO A 311       7.983 -23.844 -16.011  1.00  1.410          C  
ATOM   4705  C   PRO A 311       8.676 -22.701 -16.722  1.00  1.210          C  
ATOM   4706  O   PRO A 311       8.338 -22.397 -17.864  1.00  1.380          O  
ATOM   4707  CB  PRO A 311       6.916 -24.481 -16.904  1.00  2.110          C  
ATOM   4708  CG  PRO A 311       5.672 -23.659 -16.637  1.00  2.110          C  
ATOM   4709  CD  PRO A 311       5.741 -23.322 -15.151  1.00  2.110          C  
ATOM   4710  HA  PRO A 311       8.717 -24.591 -15.670  1.00  1.690          H  
ATOM   4711 1HB  PRO A 311       7.239 -24.448 -17.957  1.00  2.540          H  
ATOM   4712 2HB  PRO A 311       6.791 -25.543 -16.645  1.00  2.540          H  
ATOM   4713 1HG  PRO A 311       5.675 -22.759 -17.277  1.00  2.540          H  
ATOM   4714 2HG  PRO A 311       4.770 -24.233 -16.904  1.00  2.540          H  
ATOM   4715 1HD  PRO A 311       5.338 -22.312 -14.985  1.00  2.540          H  
ATOM   4716 2HD  PRO A 311       5.194 -24.096 -14.582  1.00  2.540          H  
ATOM   4717  N   GLU A 312       9.619 -22.063 -16.042  1.00  1.200          N  
ATOM   4718  CA  GLU A 312      10.298 -20.910 -16.621  1.00  1.020          C  
ATOM   4719  C   GLU A 312      10.890 -21.275 -17.972  1.00  0.990          C  
ATOM   4720  O   GLU A 312      11.630 -22.257 -18.094  1.00  1.220          O  
ATOM   4721  CB  GLU A 312      11.438 -20.421 -15.714  1.00  1.500          C  
ATOM   4722  CG  GLU A 312      12.139 -19.131 -16.200  1.00  1.500          C  
ATOM   4723  CD  GLU A 312      13.306 -18.718 -15.345  1.00  1.500          C  
ATOM   4724  OE1 GLU A 312      13.775 -19.539 -14.603  1.00  1.500          O  
ATOM   4725  OE2 GLU A 312      13.751 -17.601 -15.445  1.00  1.500          O  
ATOM   4726  H   GLU A 312       9.822 -22.383 -15.091  1.00  1.440          H  
ATOM   4727  HA  GLU A 312       9.574 -20.104 -16.762  1.00  1.220          H  
ATOM   4728 1HB  GLU A 312      11.041 -20.234 -14.713  1.00  1.800          H  
ATOM   4729 2HB  GLU A 312      12.197 -21.195 -15.629  1.00  1.800          H  
ATOM   4730 1HG  GLU A 312      12.504 -19.298 -17.216  1.00  1.800          H  
ATOM   4731 2HG  GLU A 312      11.419 -18.322 -16.240  1.00  1.800          H  
ATOM   4732  N   SER A 313      10.555 -20.483 -18.985  1.00  0.790          N  
ATOM   4733  CA  SER A 313      11.070 -20.682 -20.326  1.00  0.860          C  
ATOM   4734  C   SER A 313      12.306 -19.813 -20.505  1.00  0.920          C  
ATOM   4735  O   SER A 313      12.368 -18.707 -19.974  1.00  1.050          O  
ATOM   4736  CB  SER A 313      10.015 -20.364 -21.353  1.00  1.180          C  
ATOM   4737  OG  SER A 313      10.520 -20.518 -22.649  1.00  1.180          O  
ATOM   4738  H   SER A 313       9.876 -19.736 -18.819  1.00  0.950          H  
ATOM   4739  HA  SER A 313      11.363 -21.726 -20.437  1.00  1.030          H  
ATOM   4740 1HB  SER A 313       9.160 -21.025 -21.208  1.00  1.410          H  
ATOM   4741 2HB  SER A 313       9.666 -19.339 -21.208  1.00  1.410          H  
ATOM   4742  HG  SER A 313       9.795 -20.298 -23.239  1.00  1.410          H  
ATOM   4743  N   PHE A 314      13.271 -20.276 -21.294  1.00  1.100          N  
ATOM   4744  CA  PHE A 314      14.512 -19.523 -21.492  1.00  1.350          C  
ATOM   4745  C   PHE A 314      14.882 -19.112 -22.925  1.00  1.360          C  
ATOM   4746  O   PHE A 314      15.972 -19.467 -23.377  1.00  1.550          O  
ATOM   4747  CB  PHE A 314      15.667 -20.341 -20.928  1.00  1.790          C  
ATOM   4748  CG  PHE A 314      15.522 -20.622 -19.477  1.00  1.790          C  
ATOM   4749  CD1 PHE A 314      14.983 -21.819 -19.038  1.00  1.790          C  
ATOM   4750  CD2 PHE A 314      15.914 -19.689 -18.543  1.00  1.790          C  
ATOM   4751  CE1 PHE A 314      14.845 -22.073 -17.696  1.00  1.790          C  
ATOM   4752  CE2 PHE A 314      15.781 -19.944 -17.207  1.00  1.790          C  
ATOM   4753  CZ  PHE A 314      15.243 -21.138 -16.781  1.00  1.790          C  
ATOM   4754  H   PHE A 314      13.143 -21.177 -21.734  1.00  1.320          H  
ATOM   4755  HA  PHE A 314      14.439 -18.610 -20.900  1.00  1.620          H  
ATOM   4756 1HB  PHE A 314      15.741 -21.290 -21.457  1.00  2.150          H  
ATOM   4757 2HB  PHE A 314      16.603 -19.805 -21.076  1.00  2.150          H  
ATOM   4758  HD1 PHE A 314      14.660 -22.559 -19.766  1.00  2.150          H  
ATOM   4759  HD2 PHE A 314      16.331 -18.740 -18.875  1.00  2.150          H  
ATOM   4760  HE1 PHE A 314      14.405 -23.014 -17.361  1.00  2.150          H  
ATOM   4761  HE2 PHE A 314      16.083 -19.194 -16.470  1.00  2.150          H  
ATOM   4762  HZ  PHE A 314      15.127 -21.326 -15.710  1.00  2.150          H  
ATOM   4763  N   PRO A 315      14.019 -18.426 -23.692  1.00  1.310          N  
ATOM   4764  CA  PRO A 315      14.301 -18.009 -25.042  1.00  1.410          C  
ATOM   4765  C   PRO A 315      15.284 -16.847 -24.987  1.00  1.450          C  
ATOM   4766  O   PRO A 315      15.297 -16.136 -23.980  1.00  1.420          O  
ATOM   4767  CB  PRO A 315      12.942 -17.513 -25.533  1.00  2.110          C  
ATOM   4768  CG  PRO A 315      12.270 -17.007 -24.271  1.00  2.110          C  
ATOM   4769  CD  PRO A 315      12.748 -17.937 -23.170  1.00  2.110          C  
ATOM   4770  HA  PRO A 315      14.646 -18.876 -25.616  1.00  1.690          H  
ATOM   4771 1HB  PRO A 315      13.087 -16.711 -26.287  1.00  2.540          H  
ATOM   4772 2HB  PRO A 315      12.389 -18.324 -26.024  1.00  2.540          H  
ATOM   4773 1HG  PRO A 315      12.559 -15.956 -24.084  1.00  2.540          H  
ATOM   4774 2HG  PRO A 315      11.178 -17.018 -24.387  1.00  2.540          H  
ATOM   4775 1HD  PRO A 315      12.890 -17.382 -22.230  1.00  2.540          H  
ATOM   4776 2HD  PRO A 315      12.045 -18.733 -23.077  1.00  2.540          H  
ATOM   4777  N   PRO A 316      16.110 -16.635 -26.011  1.00  1.700          N  
ATOM   4778  CA  PRO A 316      16.879 -15.429 -26.225  1.00  1.840          C  
ATOM   4779  C   PRO A 316      15.878 -14.272 -26.309  1.00  1.630          C  
ATOM   4780  O   PRO A 316      14.838 -14.421 -26.956  1.00  1.570          O  
ATOM   4781  CB  PRO A 316      17.592 -15.750 -27.547  1.00  2.760          C  
ATOM   4782  CG  PRO A 316      17.664 -17.248 -27.598  1.00  2.760          C  
ATOM   4783  CD  PRO A 316      16.383 -17.710 -26.965  1.00  2.760          C  
ATOM   4784  HA  PRO A 316      17.588 -15.287 -25.392  1.00  2.210          H  
ATOM   4785 1HB  PRO A 316      16.992 -15.407 -28.391  1.00  3.310          H  
ATOM   4786 2HB  PRO A 316      18.568 -15.250 -27.607  1.00  3.310          H  
ATOM   4787 1HG  PRO A 316      17.771 -17.582 -28.647  1.00  3.310          H  
ATOM   4788 2HG  PRO A 316      18.555 -17.604 -27.058  1.00  3.310          H  
ATOM   4789 1HD  PRO A 316      15.574 -17.779 -27.701  1.00  3.310          H  
ATOM   4790 2HD  PRO A 316      16.589 -18.661 -26.450  1.00  3.310          H  
ATOM   4791  N   GLN A 317      16.183 -13.115 -25.730  1.00  1.620          N  
ATOM   4792  CA  GLN A 317      15.221 -12.009 -25.791  1.00  1.420          C  
ATOM   4793  C   GLN A 317      15.821 -10.615 -25.689  1.00  1.460          C  
ATOM   4794  O   GLN A 317      16.773 -10.378 -24.941  1.00  1.640          O  
ATOM   4795  CB  GLN A 317      14.161 -12.182 -24.685  1.00  2.070          C  
ATOM   4796  CG  GLN A 317      13.014 -11.140 -24.704  1.00  2.070          C  
ATOM   4797  CD  GLN A 317      11.941 -11.461 -23.717  1.00  2.070          C  
ATOM   4798  OE1 GLN A 317      12.208 -11.673 -22.530  1.00  2.070          O  
ATOM   4799  NE2 GLN A 317      10.700 -11.515 -24.190  1.00  2.070          N  
ATOM   4800  H   GLN A 317      17.050 -13.005 -25.222  1.00  1.940          H  
ATOM   4801  HA  GLN A 317      14.711 -12.059 -26.753  1.00  1.700          H  
ATOM   4802 1HB  GLN A 317      13.709 -13.171 -24.774  1.00  2.480          H  
ATOM   4803 2HB  GLN A 317      14.644 -12.131 -23.712  1.00  2.480          H  
ATOM   4804 1HG  GLN A 317      13.406 -10.159 -24.435  1.00  2.480          H  
ATOM   4805 2HG  GLN A 317      12.572 -11.105 -25.701  1.00  2.480          H  
ATOM   4806 1HE2 GLN A 317       9.939 -11.733 -23.574  1.00  2.480          H  
ATOM   4807 2HE2 GLN A 317      10.524 -11.346 -25.162  1.00  2.480          H  
ATOM   4808  N   VAL A 318      15.201  -9.688 -26.414  1.00  1.360          N  
ATOM   4809  CA  VAL A 318      15.500  -8.262 -26.371  1.00  1.440          C  
ATOM   4810  C   VAL A 318      14.247  -7.509 -25.933  1.00  1.310          C  
ATOM   4811  O   VAL A 318      13.161  -7.753 -26.454  1.00  1.150          O  
ATOM   4812  CB  VAL A 318      15.984  -7.764 -27.746  1.00  1.980          C  
ATOM   4813  CG1 VAL A 318      16.214  -6.253 -27.733  1.00  1.980          C  
ATOM   4814  CG2 VAL A 318      17.266  -8.482 -28.091  1.00  1.980          C  
ATOM   4815  H   VAL A 318      14.446 -10.007 -27.034  1.00  1.630          H  
ATOM   4816  HA  VAL A 318      16.286  -8.087 -25.635  1.00  1.730          H  
ATOM   4817  HB  VAL A 318      15.233  -7.983 -28.489  1.00  2.380          H  
ATOM   4818 1HG1 VAL A 318      16.556  -5.934 -28.718  1.00  2.380          H  
ATOM   4819 2HG1 VAL A 318      15.286  -5.728 -27.497  1.00  2.380          H  
ATOM   4820 3HG1 VAL A 318      16.971  -6.003 -26.990  1.00  2.380          H  
ATOM   4821 1HG2 VAL A 318      17.615  -8.155 -29.065  1.00  2.380          H  
ATOM   4822 2HG2 VAL A 318      18.020  -8.263 -27.338  1.00  2.380          H  
ATOM   4823 3HG2 VAL A 318      17.083  -9.539 -28.112  1.00  2.380          H  
ATOM   4824  N   ALA A 319      14.371  -6.614 -24.958  1.00  1.520          N  
ATOM   4825  CA  ALA A 319      13.193  -5.882 -24.495  1.00  1.550          C  
ATOM   4826  C   ALA A 319      13.563  -4.490 -23.998  1.00  1.700          C  
ATOM   4827  O   ALA A 319      14.714  -4.217 -23.649  1.00  1.930          O  
ATOM   4828  CB  ALA A 319      12.477  -6.673 -23.402  1.00  2.160          C  
ATOM   4829  H   ALA A 319      15.276  -6.435 -24.541  1.00  1.820          H  
ATOM   4830  HA  ALA A 319      12.519  -5.757 -25.339  1.00  1.860          H  
ATOM   4831 1HB  ALA A 319      11.582  -6.124 -23.094  1.00  2.590          H  
ATOM   4832 2HB  ALA A 319      12.186  -7.649 -23.787  1.00  2.590          H  
ATOM   4833 3HB  ALA A 319      13.136  -6.799 -22.548  1.00  2.590          H  
ATOM   4834  N   SER A 320      12.561  -3.617 -23.984  1.00  1.680          N  
ATOM   4835  CA  SER A 320      12.675  -2.220 -23.544  1.00  1.920          C  
ATOM   4836  C   SER A 320      11.282  -1.772 -23.127  1.00  1.840          C  
ATOM   4837  O   SER A 320      10.338  -2.549 -23.242  1.00  1.740          O  
ATOM   4838  CB  SER A 320      13.206  -1.336 -24.654  1.00  2.590          C  
ATOM   4839  OG  SER A 320      12.236  -1.143 -25.625  1.00  2.590          O  
ATOM   4840  H   SER A 320      11.646  -3.959 -24.294  1.00  2.020          H  
ATOM   4841  HA  SER A 320      13.341  -2.168 -22.683  1.00  2.300          H  
ATOM   4842 1HB  SER A 320      13.528  -0.378 -24.258  1.00  3.110          H  
ATOM   4843 2HB  SER A 320      14.075  -1.815 -25.105  1.00  3.110          H  
ATOM   4844  HG  SER A 320      12.706  -0.933 -26.465  1.00  3.110          H  
ATOM   4845  N   LEU A 321      11.114  -0.527 -22.678  1.00  1.920          N  
ATOM   4846  CA  LEU A 321       9.789  -0.072 -22.229  1.00  2.000          C  
ATOM   4847  C   LEU A 321       8.632  -0.516 -23.122  1.00  1.490          C  
ATOM   4848  O   LEU A 321       7.666  -1.091 -22.628  1.00  1.660          O  
ATOM   4849  CB  LEU A 321       9.776   1.470 -22.151  1.00  2.770          C  
ATOM   4850  CG  LEU A 321       8.397   2.195 -21.837  1.00  2.770          C  
ATOM   4851  CD1 LEU A 321       7.862   1.787 -20.490  1.00  2.770          C  
ATOM   4852  CD2 LEU A 321       8.626   3.697 -21.871  1.00  2.770          C  
ATOM   4853  H   LEU A 321      11.907   0.096 -22.626  1.00  2.300          H  
ATOM   4854  HA  LEU A 321       9.629  -0.479 -21.233  1.00  2.400          H  
ATOM   4855 1HB  LEU A 321      10.474   1.769 -21.371  1.00  3.320          H  
ATOM   4856 2HB  LEU A 321      10.144   1.862 -23.096  1.00  3.320          H  
ATOM   4857  HG  LEU A 321       7.652   1.928 -22.592  1.00  3.320          H  
ATOM   4858 1HD1 LEU A 321       6.936   2.312 -20.302  1.00  3.320          H  
ATOM   4859 2HD1 LEU A 321       7.676   0.721 -20.496  1.00  3.320          H  
ATOM   4860 3HD1 LEU A 321       8.578   2.041 -19.723  1.00  3.320          H  
ATOM   4861 1HD2 LEU A 321       7.684   4.215 -21.668  1.00  3.320          H  
ATOM   4862 2HD2 LEU A 321       9.357   3.971 -21.118  1.00  3.320          H  
ATOM   4863 3HD2 LEU A 321       8.993   3.991 -22.854  1.00  3.320          H  
ATOM   4864  N   TYR A 322       8.721  -0.259 -24.418  1.00  1.470          N  
ATOM   4865  CA  TYR A 322       7.644  -0.577 -25.350  1.00  2.000          C  
ATOM   4866  C   TYR A 322       8.024  -1.650 -26.365  1.00  1.960          C  
ATOM   4867  O   TYR A 322       7.453  -1.705 -27.459  1.00  2.650          O  
ATOM   4868  CB  TYR A 322       7.182   0.713 -26.030  1.00  2.590          C  
ATOM   4869  CG  TYR A 322       8.312   1.488 -26.655  1.00  2.590          C  
ATOM   4870  CD1 TYR A 322       8.733   1.219 -27.945  1.00  2.590          C  
ATOM   4871  CD2 TYR A 322       8.948   2.461 -25.907  1.00  2.590          C  
ATOM   4872  CE1 TYR A 322       9.784   1.925 -28.487  1.00  2.590          C  
ATOM   4873  CE2 TYR A 322       9.997   3.160 -26.440  1.00  2.590          C  
ATOM   4874  CZ  TYR A 322      10.419   2.896 -27.725  1.00  2.590          C  
ATOM   4875  OH  TYR A 322      11.471   3.601 -28.256  1.00  2.590          O  
ATOM   4876  H   TYR A 322       9.549   0.202 -24.771  1.00  1.760          H  
ATOM   4877  HA  TYR A 322       6.808  -0.967 -24.783  1.00  2.400          H  
ATOM   4878 1HB  TYR A 322       6.451   0.479 -26.805  1.00  3.110          H  
ATOM   4879 2HB  TYR A 322       6.689   1.353 -25.296  1.00  3.110          H  
ATOM   4880  HD1 TYR A 322       8.234   0.451 -28.537  1.00  3.110          H  
ATOM   4881  HD2 TYR A 322       8.617   2.667 -24.894  1.00  3.110          H  
ATOM   4882  HE1 TYR A 322      10.119   1.712 -29.502  1.00  3.110          H  
ATOM   4883  HE2 TYR A 322      10.496   3.927 -25.848  1.00  3.110          H  
ATOM   4884  HH  TYR A 322      11.636   3.304 -29.154  1.00  3.110          H  
ATOM   4885  N   GLN A 323       9.020  -2.476 -26.039  1.00  1.420          N  
ATOM   4886  CA  GLN A 323       9.463  -3.498 -26.984  1.00  1.570          C  
ATOM   4887  C   GLN A 323       9.704  -4.866 -26.359  1.00  1.270          C  
ATOM   4888  O   GLN A 323      10.115  -4.989 -25.201  1.00  1.360          O  
ATOM   4889  CB  GLN A 323      10.767  -3.064 -27.662  1.00  2.140          C  
ATOM   4890  CG  GLN A 323      10.661  -1.754 -28.424  1.00  2.140          C  
ATOM   4891  CD  GLN A 323      11.961  -1.288 -29.002  1.00  2.140          C  
ATOM   4892  OE1 GLN A 323      12.888  -0.954 -28.240  1.00  2.140          O  
ATOM   4893  NE2 GLN A 323      12.055  -1.256 -30.327  1.00  2.140          N  
ATOM   4894  H   GLN A 323       9.437  -2.407 -25.105  1.00  1.700          H  
ATOM   4895  HA  GLN A 323       8.692  -3.617 -27.743  1.00  1.880          H  
ATOM   4896 1HB  GLN A 323      11.556  -3.013 -26.932  1.00  2.570          H  
ATOM   4897 2HB  GLN A 323      11.059  -3.830 -28.380  1.00  2.570          H  
ATOM   4898 1HG  GLN A 323       9.922  -1.848 -29.216  1.00  2.570          H  
ATOM   4899 2HG  GLN A 323      10.360  -1.002 -27.719  1.00  2.570          H  
ATOM   4900 1HE2 GLN A 323      12.905  -0.954 -30.763  1.00  2.570          H  
ATOM   4901 2HE2 GLN A 323      11.277  -1.536 -30.893  1.00  2.570          H  
ATOM   4902  N   ALA A 324       9.519  -5.894 -27.173  1.00  1.450          N  
ATOM   4903  CA  ALA A 324       9.889  -7.252 -26.824  1.00  1.300          C  
ATOM   4904  C   ALA A 324      10.017  -8.023 -28.125  1.00  1.290          C  
ATOM   4905  O   ALA A 324       9.061  -8.127 -28.897  1.00  1.520          O  
ATOM   4906  CB  ALA A 324       8.889  -7.881 -25.876  1.00  1.880          C  
ATOM   4907  H   ALA A 324       9.138  -5.727 -28.096  1.00  1.740          H  
ATOM   4908  HA  ALA A 324      10.858  -7.238 -26.340  1.00  1.560          H  
ATOM   4909 1HB  ALA A 324       9.204  -8.893 -25.638  1.00  2.260          H  
ATOM   4910 2HB  ALA A 324       8.848  -7.293 -24.962  1.00  2.260          H  
ATOM   4911 3HB  ALA A 324       7.903  -7.904 -26.337  1.00  2.260          H  
ATOM   4912  N   VAL A 325      11.215  -8.539 -28.360  1.00  1.170          N  
ATOM   4913  CA  VAL A 325      11.576  -9.257 -29.572  1.00  1.330          C  
ATOM   4914  C   VAL A 325      12.234 -10.592 -29.237  1.00  1.370          C  
ATOM   4915  O   VAL A 325      13.109 -10.662 -28.364  1.00  1.360          O  
ATOM   4916  CB  VAL A 325      12.546  -8.385 -30.416  1.00  1.800          C  
ATOM   4917  CG1 VAL A 325      12.962  -9.113 -31.709  1.00  1.800          C  
ATOM   4918  CG2 VAL A 325      11.886  -7.037 -30.727  1.00  1.800          C  
ATOM   4919  H   VAL A 325      11.935  -8.386 -27.651  1.00  1.400          H  
ATOM   4920  HA  VAL A 325      10.672  -9.449 -30.155  1.00  1.600          H  
ATOM   4921  HB  VAL A 325      13.444  -8.214 -29.848  1.00  2.160          H  
ATOM   4922 1HG1 VAL A 325      13.652  -8.487 -32.271  1.00  2.160          H  
ATOM   4923 2HG1 VAL A 325      13.453 -10.047 -31.479  1.00  2.160          H  
ATOM   4924 3HG1 VAL A 325      12.078  -9.310 -32.316  1.00  2.160          H  
ATOM   4925 1HG2 VAL A 325      12.575  -6.422 -31.301  1.00  2.160          H  
ATOM   4926 2HG2 VAL A 325      10.977  -7.206 -31.304  1.00  2.160          H  
ATOM   4927 3HG2 VAL A 325      11.638  -6.520 -29.807  1.00  2.160          H  
ATOM   4928  N   SER A 326      11.808 -11.661 -29.905  1.00  1.540          N  
ATOM   4929  CA  SER A 326      12.452 -12.950 -29.688  1.00  1.660          C  
ATOM   4930  C   SER A 326      13.805 -12.847 -30.363  1.00  1.760          C  
ATOM   4931  O   SER A 326      13.883 -12.505 -31.547  1.00  2.040          O  
ATOM   4932  CB  SER A 326      11.619 -14.076 -30.275  1.00  2.280          C  
ATOM   4933  OG  SER A 326      12.296 -15.301 -30.222  1.00  2.280          O  
ATOM   4934  H   SER A 326      11.093 -11.569 -30.633  1.00  1.850          H  
ATOM   4935  HA  SER A 326      12.599 -13.120 -28.618  1.00  1.990          H  
ATOM   4936 1HB  SER A 326      10.684 -14.152 -29.725  1.00  2.730          H  
ATOM   4937 2HB  SER A 326      11.371 -13.845 -31.300  1.00  2.730          H  
ATOM   4938  HG  SER A 326      11.672 -15.957 -30.537  1.00  2.730          H  
ATOM   4939  N   LEU A 327      14.897 -13.152 -29.674  1.00  1.670          N  
ATOM   4940  CA  LEU A 327      16.203 -12.960 -30.317  1.00  1.820          C  
ATOM   4941  C   LEU A 327      16.609 -14.174 -31.155  1.00  2.160          C  
ATOM   4942  O   LEU A 327      17.597 -14.865 -30.904  1.00  2.380          O  
ATOM   4943  CB  LEU A 327      17.244 -12.560 -29.262  1.00  2.490          C  
ATOM   4944  CG  LEU A 327      18.690 -12.239 -29.699  1.00  2.490          C  
ATOM   4945  CD1 LEU A 327      18.726 -11.048 -30.663  1.00  2.490          C  
ATOM   4946  CD2 LEU A 327      19.485 -11.949 -28.430  1.00  2.490          C  
ATOM   4947  H   LEU A 327      14.816 -13.499 -28.712  1.00  2.000          H  
ATOM   4948  HA  LEU A 327      16.106 -12.115 -30.994  1.00  2.180          H  
ATOM   4949 1HB  LEU A 327      16.862 -11.679 -28.775  1.00  2.990          H  
ATOM   4950 2HB  LEU A 327      17.297 -13.289 -28.535  1.00  2.990          H  
ATOM   4951  HG  LEU A 327      19.131 -13.095 -30.208  1.00  2.990          H  
ATOM   4952 1HD1 LEU A 327      19.761 -10.840 -30.938  1.00  2.990          H  
ATOM   4953 2HD1 LEU A 327      18.163 -11.276 -31.567  1.00  2.990          H  
ATOM   4954 3HD1 LEU A 327      18.303 -10.179 -30.190  1.00  2.990          H  
ATOM   4955 1HD2 LEU A 327      20.521 -11.731 -28.692  1.00  2.990          H  
ATOM   4956 2HD2 LEU A 327      19.055 -11.092 -27.912  1.00  2.990          H  
ATOM   4957 3HD2 LEU A 327      19.452 -12.819 -27.777  1.00  2.990          H  
ATOM   4958  N   LYS A 328      15.757 -14.404 -32.145  1.00  2.460          N  
ATOM   4959  CA  LYS A 328      15.784 -15.415 -33.168  1.00  2.870          C  
ATOM   4960  C   LYS A 328      15.395 -14.676 -34.433  1.00  3.180          C  
ATOM   4961  O   LYS A 328      15.616 -15.141 -35.553  1.00  3.540          O  
ATOM   4962  CB  LYS A 328      14.787 -16.538 -32.884  1.00  3.850          C  
ATOM   4963  CG  LYS A 328      15.064 -17.365 -31.636  1.00  3.850          C  
ATOM   4964  CD  LYS A 328      14.036 -18.496 -31.510  1.00  3.850          C  
ATOM   4965  CE  LYS A 328      14.271 -19.355 -30.277  1.00  3.850          C  
ATOM   4966  NZ  LYS A 328      13.265 -20.460 -30.169  1.00  3.850          N  
ATOM   4967  H   LYS A 328      15.013 -13.717 -32.216  1.00  2.950          H  
ATOM   4968  HA  LYS A 328      16.792 -15.812 -33.280  1.00  3.440          H  
ATOM   4969 1HB  LYS A 328      13.791 -16.104 -32.776  1.00  4.620          H  
ATOM   4970 2HB  LYS A 328      14.756 -17.214 -33.736  1.00  4.620          H  
ATOM   4971 1HG  LYS A 328      16.072 -17.776 -31.683  1.00  4.620          H  
ATOM   4972 2HG  LYS A 328      14.996 -16.719 -30.755  1.00  4.620          H  
ATOM   4973 1HD  LYS A 328      13.035 -18.066 -31.451  1.00  4.620          H  
ATOM   4974 2HD  LYS A 328      14.087 -19.129 -32.394  1.00  4.620          H  
ATOM   4975 1HE  LYS A 328      15.269 -19.785 -30.325  1.00  4.620          H  
ATOM   4976 2HE  LYS A 328      14.197 -18.727 -29.392  1.00  4.620          H  
ATOM   4977 1HZ  LYS A 328      13.449 -21.008 -29.340  1.00  4.620          H  
ATOM   4978 2HZ  LYS A 328      12.335 -20.069 -30.112  1.00  4.620          H  
ATOM   4979 3HZ  LYS A 328      13.329 -21.056 -30.982  1.00  4.620          H  
ATOM   4980  N   GLN A 329      14.741 -13.526 -34.208  1.00  3.450          N  
ATOM   4981  CA  GLN A 329      14.170 -12.695 -35.257  1.00  4.110          C  
ATOM   4982  C   GLN A 329      15.234 -11.758 -35.809  1.00  4.220          C  
ATOM   4983  O   GLN A 329      16.136 -11.344 -35.079  1.00  4.080          O  
ATOM   4984  CB  GLN A 329      12.979 -11.878 -34.703  1.00  5.490          C  
ATOM   4985  CG  GLN A 329      11.764 -12.731 -34.250  1.00  5.490          C  
ATOM   4986  CD  GLN A 329      10.555 -11.892 -33.674  1.00  5.490          C  
ATOM   4987  OE1 GLN A 329      10.430 -11.542 -32.468  1.00  5.490          O  
ATOM   4988  NE2 GLN A 329       9.634 -11.567 -34.584  1.00  5.490          N  
ATOM   4989  H   GLN A 329      14.624 -13.218 -33.240  1.00  4.140          H  
ATOM   4990  HA  GLN A 329      13.823 -13.333 -36.068  1.00  4.930          H  
ATOM   4991 1HB  GLN A 329      13.314 -11.297 -33.846  1.00  6.590          H  
ATOM   4992 2HB  GLN A 329      12.637 -11.174 -35.460  1.00  6.590          H  
ATOM   4993 1HG  GLN A 329      11.404 -13.299 -35.107  1.00  6.590          H  
ATOM   4994 2HG  GLN A 329      12.107 -13.417 -33.479  1.00  6.590          H  
ATOM   4995 1HE2 GLN A 329       8.827 -11.037 -34.316  1.00  6.590          H  
ATOM   4996 2HE2 GLN A 329       9.739 -11.856 -35.537  1.00  6.590          H  
ATOM   4997  N   GLU A 330      15.098 -11.401 -37.080  1.00  4.760          N  
ATOM   4998  CA  GLU A 330      16.000 -10.468 -37.736  1.00  5.170          C  
ATOM   4999  C   GLU A 330      15.316  -9.856 -38.948  1.00  6.030          C  
ATOM   5000  O   GLU A 330      14.441 -10.483 -39.545  1.00  6.630          O  
ATOM   5001  OXT GLU A 330      15.543  -8.685 -39.250  1.00  7.750          O  
ATOM   5002  CB  GLU A 330      17.293 -11.174 -38.162  1.00  6.730          C  
ATOM   5003  CG  GLU A 330      18.332 -10.253 -38.793  1.00  6.730          C  
ATOM   5004  CD  GLU A 330      19.628 -10.948 -39.135  1.00  6.730          C  
ATOM   5005  OE1 GLU A 330      19.742 -12.127 -38.898  1.00  6.730          O  
ATOM   5006  OE2 GLU A 330      20.511 -10.291 -39.636  1.00  6.730          O  
ATOM   5007  H   GLU A 330      14.340 -11.793 -37.619  1.00  5.710          H  
ATOM   5008  HA  GLU A 330      16.247  -9.668 -37.036  1.00  6.200          H  
ATOM   5009 1HB  GLU A 330      17.751 -11.649 -37.293  1.00  8.080          H  
ATOM   5010 2HB  GLU A 330      17.059 -11.960 -38.879  1.00  8.080          H  
ATOM   5011 1HG  GLU A 330      17.916  -9.827 -39.706  1.00  8.080          H  
ATOM   5012 2HG  GLU A 330      18.532  -9.432 -38.106  1.00  8.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2012.66 228.497 1333.22 -103.654 36.0118 71.4545 738.245 -789.552 -2.45327 -17.5529 -671.375 -87.3341 -190.681 -80.9422 -46.0708 -43.2716 -1.21572 14.5915 22.617 148.621 263.373 -74.7352 43.8639 -11.0379 15.4696 276.96 -939.612
ALA:NtermProteinFull_1 -3.90866 0.74095 2.80255 -0.03385 0.01558 0 2.22618 -1.85465 -0 -0 -2.91894 0.48636 0 0 -0.50001 0 0 0.08065 0 0 0 0 0 1.8394 0 0.14479 -0.87965
LYS_2 -3.71609 0.29517 2.28475 -0.31361 0.03456 0.15406 0.77078 -1.19365 -0 -0 0.15242 -0.00923 0 0 0 0 0 -0.08692 0.05032 1.79836 0 -0.02904 0 -1.5107 -0.22912 0.31513 -1.23281
LYS_3 -1.99023 0.26711 1.63666 -0.31285 0.02952 0.15582 0.44494 -0.81964 -0 -0 0.22396 -0.06395 0 0 0 0 0 -0.05451 0.00031 1.89378 0 -0.02639 0 -1.5107 -0.54059 0.24441 -0.42235
PHE_4 -8.19488 1.30109 4.38965 -0.55192 0.34569 0.28195 3.23575 -2.74344 -0.00076 -0.00833 -2.56241 -0.21003 0 0 0 0 0 0.06188 0.12659 0 3.95728 -0.12273 0 1.0402 -0.21463 1.02691 1.15785
PRO_5 -3.53964 0.49404 2.39661 -0.06646 0 0.04176 1.40112 -1.32055 -0 -0 -0.94668 0.58829 0 0 0 0 0 0.02248 0.07817 0.14584 0 -0.62035 0 -2.4119 0.37918 1.32921 -2.02887
TYR_6 -9.52026 1.47921 2.2009 -1.0327 0.09181 0.47173 2.12007 -2.35117 -0 -0 -1.54023 -0.29955 0 0 0 -0.73948 0 0.09781 0.11408 0 1.77567 -0.36529 0.33071 1.2797 0.32173 0.98473 -4.58055
LEU_7 -9.709 1.39776 4.25438 -0.51065 0.33485 0.12088 2.72464 -3.04914 -0 -0 -2.09133 0.19247 0 0 0 0 0 0.23267 0.01778 0.3719 0 -0.27919 0 0.18072 -0.05266 0.98438 -4.87956
LYS_8 -5.61543 0.3493 6.47206 -0.45469 0.11445 0.26704 2.76667 -2.90365 -0.01581 -0.05096 -2.43958 -0.17655 0 0 0 0 0 -0.00394 0.06458 1.95498 0 0.04368 0 -1.5107 -0.19058 0.60788 -0.72126
ALA_9 -5.75124 0.31365 4.43988 -0.02128 0 0 2.89496 -2.85694 -0.01747 -0.08251 -1.78497 -0.34147 0 0 0 0 0 -0.01562 0 0 0 -0.2054 0 1.8394 -0.26903 0.46135 -1.3967
LEU_10 -9.40134 1.14614 3.78525 -0.63843 0.32277 0.24864 2.44944 -2.98087 -0.00052 -0.00254 -0.89253 -0.11345 0 0 0 0 0 0.06319 0.2693 1.84881 0 -0.25785 0 0.18072 -0.30733 0.83482 -3.44577
LEU_11 -5.81287 0.53699 4.07236 -0.67504 0.12269 0.24202 1.85439 -2.21726 -0 -0 -1.07516 0.10422 0 0 0 0 0 0.06237 0.01389 0.83462 0 -0.21741 0 0.18072 -0.16674 0.94062 -1.19959
GLU_12 -3.90044 0.10125 4.50355 -0.2054 0.01682 0.265 1.28417 -1.80891 -0.01727 -0.07588 -1.80958 -0.53569 0 0 0 0 0 0.03192 0.09702 0 3.0699 -0.32011 0 -2.7348 -0.2165 0.51204 -1.74291
ARG_13 -6.21392 0.41192 6.62064 -0.83965 0.26072 0.68336 2.97275 -3.05383 -0.01817 -0.09911 -2.02681 -0.22871 0 0 0 -1.0601 0 0.10399 0.1501 2.78857 0 -0.1926 0 -1.2888 0.00426 1.10589 0.0805
PRO_14 -6.15109 1.01049 2.86987 -0.13148 0.0052 0.0957 0.70047 -1.2416 -0 -0 -0.70506 0.18758 0 0 0 0 0 -0.10289 0.02679 0.13983 0 -0.93059 0 -2.4119 -0.18923 1.22121 -5.60673
LEU_15 -8.31954 0.59103 3.10166 -0.45259 0.22879 0.07403 3.01098 -2.58672 -0.00555 -0.01631 -2.96687 0.23783 0 0 0 0 0 0.01267 0.003 0.43456 0 -0.37131 0 0.18072 -0.51749 0.63697 -6.72414
VAL_16 -7.07273 0.41177 3.05224 -0.28348 0.17154 0.06167 3.13103 -2.60432 -0.00927 -0.08302 -3.59623 -0.20159 0 0 -0.95483 0 0 -0.03757 0.05152 0.15462 0 -0.5512 0 1.9342 -0.32849 0.59823 -6.15591
PHE_17 -8.34807 1.14062 2.73955 -0.49297 0.00897 -0.04024 2.45625 -2.5168 -0.00555 -0.01631 -2.5646 -0.14038 0 0 0 0 0 -0.00237 0.12525 0 1.77779 0.01779 0 1.0402 0.21158 0.61114 -3.99816
ASP_18 -6.68596 0.94854 6.62068 -0.10701 0.01813 0.30812 3.53582 -3.179 -0.00014 -0.00133 -4.8727 -0.06914 0 0 -0.57015 0 0 0.02608 0.05047 0 1.67631 -0.25146 0 -2.3716 0.35202 0.92923 -3.64309
GLY_19 -3.73233 0.2952 2.51247 -0.00036 0 0 1.27689 -1.60131 -0.01169 -0.13085 -0.66004 -0.19013 0 0 0 0 0 0.01069 0 0 0 -1.13643 0 0.83697 0.2453 0.76388 -1.52175
ALA_20 -5.68099 0.9027 4.70502 -0.03196 0.02966 0 3.47427 -2.94974 -0.00228 -0.02251 -2.50561 -0.49162 0 0 0 0 0 -0.00865 0 0 0 -0.05294 0 1.8394 0.47436 0.81239 0.49151
MET_21 -7.70631 0.74267 4.67657 -0.40037 0.09456 0.15386 2.69764 -2.69424 -0 -0 -2.0366 0.04202 0 0 0 0 0 -0.05635 0.15756 2.30333 0 -0.12609 0 0.60916 0.0486 0.99238 -0.50161
GLY_22 -3.8831 0.46728 3.44758 -4e-05 0 0 1.60709 -1.88748 -0 -0 -1.29832 -0.41475 0 0 0 0 0 -0.10494 0 0 0 0.44183 0 0.83697 -6e-05 0.5347 -0.25325
THR_23 -5.70573 0.51331 5.51233 -0.20228 0.13276 0.07458 3.12249 -2.74491 -0 -0 -2.16104 -0.44762 0 0 -0.61622 0 0 -0.03973 0.00911 0.23032 0 0.03065 2.64687 -1.0874 0.27986 0.30364 -0.14901
GLU_24 -8.13945 0.47442 8.42006 -0.39969 0.0328 0.77437 3.57331 -3.61998 -0 -0 -4.81364 -0.43067 0 0 0 -0.58789 0 0.12716 0.00519 0 3.34491 -0.32233 0 -2.7348 -0.16358 0.30366 -4.15615
LEU_25 -10.607 1.71489 4.8201 -0.47835 0.24536 0.10824 3.05329 -3.37554 -0.00658 -0.04179 -1.98881 0.22556 0 0 0 0 0 0.11527 0.1936 0.44439 0 -0.25587 0 0.18072 -0.42739 0.60004 -5.47984
GLN_26 -6.06171 0.33061 6.1983 -0.83159 0.08062 0.86891 2.83501 -3.00772 -0.00021 -0.0051 -1.72474 -0.82154 0 0 0 0 0 0.03761 0.00242 0 2.85706 -0.15276 0 -0.18838 -0.26729 0.57991 0.72941
LYS_27 -4.57241 0.41174 5.92312 -0.45426 0.11892 0.23462 2.54088 -2.48518 -0 -0 -3.10845 0.07969 0 0 0 -0.58789 0 -0.02844 0.04267 2.59609 0 -0.05643 0 -1.5107 -0.47289 0.42085 -0.90807
ARG_28 -5.75338 0.48478 5.52866 -1.09618 0.28575 0.72713 2.97634 -2.63576 -0.02528 -0.14734 -3.39604 0.14302 0 0 -0.08509 -1.10741 0 -0.04292 0.02666 2.46942 0 0.02213 0 -1.2888 -0.21678 0.69813 -2.43296
ASP_29 -2.61094 0.29768 2.94941 -0.25948 0.04721 0.8544 1.1732 -1.57094 -0.00021 -0.0051 -1.63217 -0.31804 0 0 0 0 0 0.14491 0.07452 0 2.12114 -0.47325 0 -2.3716 0.35496 0.67868 -0.54563
LEU_30 -9.32802 1.84779 3.45782 -0.66416 0.7223 0.1339 1.53506 -2.63787 -0.00429 -0.01928 -0.4451 0.30246 0 0 0 0 0 0.03615 0.01852 1.49209 0 -0.34021 0 0.18072 0.11694 0.98355 -2.61165
THR_31 -4.02267 0.6603 2.98836 -0.10964 0.04689 0.08945 1.07166 -1.43055 -0.00825 -0.03514 -1.24129 -0.37807 0 0 0 -0.69602 0 0.43299 0.04806 0.29046 0 -0.20442 2.32062 -1.0874 -0.33134 1.52943 -0.06658
PRO_32 -4.93447 0.58155 1.86834 -0.17375 0.05721 0.11877 0.71832 -0.91609 -0.00998 -0.09863 -0.59509 0.13431 0 0 0 0 0 0.11439 0.02989 0.0638 0 -0.62655 0 -2.4119 0.43269 1.01692 -4.63027
GLU_33 -3.58181 0.40502 3.87533 -0.20207 0.03315 0.2734 1.6003 -1.70685 -0.0098 -0.04519 -1.08574 -0.32848 0 0 0 -0.69602 0 0.01892 0.1966 0 4.16674 -0.04107 0 -2.7348 0.40668 0.62442 1.16874
ASP_34 -1.86892 0.19595 1.86955 -0.12815 0.03847 0.41101 0.50278 -0.94816 -0 -0 0.53962 -0.80361 0 0 0 0 0 -0.02818 0.01257 0 2.43186 -0.38002 0 -2.3716 -0.34433 0.61523 -0.25594
TYR_35 -8.33364 1.19834 2.967 -0.64974 0.30648 0.38526 2.08976 -2.38614 -0.02406 -0.26288 -0.89181 -0.27019 0 0 0 0 0 -0.03795 0.15543 0 3.32239 -0.23836 0.00299 1.2797 -0.20926 0.42771 -1.16897
GLY_36 -1.44753 0.18662 1.68582 -0.00023 0 0 0.73418 -0.86113 -0 -0 0.28834 -0.23752 0 0 0 0 0 -0.06131 0 0 0 0.54459 0 0.83697 -0.06193 0.27514 1.882
GLY_37 -1.04845 0.04306 1.74151 -8e-05 0 0 0.31745 -0.7652 -0.00311 -0.0068 -0.38301 -0.40065 0 0 0 0 0 -0.13186 0 0 0 -1.51937 0 0.83697 -0.25528 0.092 -1.48282
GLU_38 -5.31279 0.50724 6.97434 -0.36866 0.06651 0.63672 2.63562 -2.83585 -0.00139 -0.02366 -3.77768 -0.36116 0 0 0 -0.33497 0 0.09227 0.15342 0 3.50356 0.04638 0 -2.7348 -0.29119 0.2834 -1.14268
ALA_39 -2.51717 0.1841 0.89126 -0.02419 0 0 0.36602 -0.94694 -0.01643 -0.14312 -0.27421 -0.21585 0 0 0 0 0 -0.03661 0 0 0 -0.12561 0 1.8394 -0.47527 0.39179 -1.10284
TYR_40 -3.75844 0.22208 1.96582 -0.58146 0.02902 0.2823 1.01269 -1.31731 -0.02542 -0.25313 0.5095 -0.17023 0 0 0 0 0 -0.04102 0.00187 0 2.10028 -0.107 0.00468 1.2797 -0.5555 0.23827 0.83669
PHE_41 -4.20977 0.3837 0.34069 -0.59141 0.03245 0.35179 0.23412 -0.94682 -0.00955 -0.02826 -0.6078 0.02952 0 0 0 0 0 0.09074 0.05148 0 1.97804 -0.17555 0 1.0402 -0.07016 0.18807 -1.91852
GLY_42 -2.16893 0.14094 1.57043 -0.00048 0 0 0.77829 -0.82892 -0.00764 -0.02301 -0.63806 -0.2168 0 0 0 0 0 -0.06147 0 0 0 -1.52469 0 0.83697 0.08315 0.20997 -1.85027
CYS_43 -6.64617 0.63783 2.45809 -0.04887 0.00117 0.01939 0.74819 -1.31485 -0.0122 -0.15842 -0.33324 -0.22074 0 0 0 0 0 0.01262 0.12918 0.6368 0 0.03438 0 3.6196 -0.25342 0.97202 0.28137
PRO_44 -5.24808 0.94865 3.0698 -0.17868 0.00047 0.12287 1.86384 -1.42587 -0 -0 -1.52025 0.16724 0 0 0 0 0 0.1323 0.01294 0.3626 0 -0.88049 0 -2.4119 -0.44716 1.85335 -3.57836
GLU_45 -8.50669 1.35192 8.61507 -0.52386 0.70584 1.57692 2.9726 -3.93937 -0.02586 -0.20759 -4.67209 -2.66019 0 0 -0.40686 0 0 -0.17852 0.07262 0 3.75725 -0.10783 0 -2.7348 0.39593 1.69479 -2.82072
VAL_46 -6.09474 0.68082 2.85547 -0.36002 0.20467 0.08797 2.47372 -2.26903 -1e-05 -0.00012 -1.79779 -0.1768 0 0 0 0 0 -0.15113 0.00822 0.62856 0 0.40501 0 1.9342 0.47763 0.93776 -0.1556
LEU_47 -9.0743 1.67747 4.10585 -0.58265 0.27005 0.13886 3.34936 -2.92341 -0.00648 -0.04244 -1.81767 0.13039 0 0 0 0 0 -0.10802 0.323 3.14446 0 -0.1019 0 0.18072 -0.14817 0.82991 -0.65497
ASN_48 -9.26173 0.95226 6.51253 -0.21836 0.04852 0.34311 3.68274 -3.70283 -0 -0 -2.93676 -0.34581 0 0 -0.81739 -0.65585 0 -0.06911 0.17544 0 1.55501 0.01193 0 -0.93687 -0.17181 1.05751 -4.77748
ARG_49 -5.53939 0.39234 4.47622 -0.73262 0.08029 0.48533 1.87843 -2.2999 -0.00877 -0.07963 -1.83028 0.34637 0 0 0 -0.50248 0 -0.0327 0.16274 2.60356 0 -0.06069 0 -1.2888 0.13712 0.73705 -1.07581
THR_50 -3.63293 0.16092 3.01849 -0.119 0.11114 0.06119 1.24393 -1.49248 -0.01146 -0.10447 -0.02362 -1.30898 0 0 0 0 0 -0.00683 0.05549 0.25228 0 -0.39407 2.2537 -1.0874 0.12654 0.66362 -0.23392
ARG_51 -7.02119 1.39335 6.23939 -0.95803 0.27094 0.65659 3.5866 -3.06539 -0.02529 -0.14746 -3.64929 -0.09293 0 0 -0.08509 0 0 0.21193 0.69502 1.88518 0 -0.19957 0 -1.2888 0.57584 1.53228 0.51408
PRO_52 -6.30547 0.59191 4.61092 -0.08414 0 0.05201 1.99879 -2.10577 -0 -0 -1.7426 0.71538 0 0 0 0 0 -0.09756 0.00291 0.62009 0 -0.33905 0 -2.4119 0.46381 1.41241 -2.61826
GLU_53 -4.58953 0.34324 5.49479 -0.45905 0.18851 1.41817 1.89219 -2.36561 -0.03626 -0.29458 -1.34171 -2.98056 0 0 0 0 0 -0.05798 0.00286 0 4.0626 -0.3413 0 -2.7348 -0.48998 0.4297 -1.8593
VAL_54 -7.85968 1.3645 3.04159 -0.36327 0.20611 0.08906 2.26769 -2.55469 -0.02166 -0.12968 -1.52868 -0.05801 0 0 0 0 0 -0.04673 0.03135 0.91211 0 -0.10997 0 1.9342 -0.32119 0.58022 -2.56672
VAL_55 -8.59916 0.71278 3.47678 -0.28728 0.15387 0.05949 2.54815 -2.907 -0 -0 -0.98511 -0.0339 0 0 0 0 0 -0.01316 0.02233 0.03228 0 -0.32593 0 1.9342 -0.02594 0.68486 -3.55275
ARG_56 -6.88861 0.37422 5.89721 -0.7913 0.1569 0.54337 2.515 -2.97625 -0.0146 -0.16503 -2.60504 0.35118 0 0 0 0 0 -0.02455 0.02006 2.55723 0 -0.04718 0 -1.2888 -0.0971 0.42362 -2.05967
GLU_57 -5.637 0.22726 7.00597 -0.21633 0.0253 0.30301 3.55581 -3.16939 -0 -9e-05 -3.92235 -0.60719 0 0 0 -1.10741 0 0.09988 0.05033 0 3.05068 -0.28735 0 -2.7348 -0.41306 0.32978 -3.44694
ILE_58 -8.53837 0.77646 3.96574 -0.51845 0.35515 0.10464 2.8383 -2.95103 -0 -0 -1.79814 -0.0202 0 0 0 0 0 -0.03454 0.04945 0.60249 0 -0.42213 0 0.73287 -0.3322 0.45346 -4.73651
HIS_59 -10.3304 0.66462 7.28222 -0.44032 0.09564 0.42721 3.5231 -4.27611 -3e-05 -0.00089 -2.03694 -0.60038 0 0 0 0 0 0.04617 0 0 3.20039 0.03972 0 -0.45461 -0.09679 0.43973 -2.51767
LEU_60 -7.77853 0.62917 5.84549 -0.47608 0.21809 0.11101 3.07081 -3.27763 -0.00676 -0.04529 -2.60647 0.21184 0 0 0 0 0 -0.01677 0.06626 0.39192 0 -0.26739 0 0.18072 -0.21522 0.48696 -3.47788
ALA_61 -4.98282 0.25255 4.56965 -0.02161 0 0 2.57221 -2.63012 -0.01341 -0.13582 -2.4015 -0.36729 0 0 0 0 0 0.01838 0 0 0 -0.29744 0 1.8394 -0.36129 0.42945 -1.52966
TYR_62 -12.5556 1.28256 6.21221 -0.55399 0.28466 0.2585 4.02332 -4.30938 -0.00143 -0.0079 -2.88246 -0.32781 0 0 0 0 0 0.12886 0.03208 0 3.09545 0.06238 0.10563 1.2797 -0.32993 0.45216 -3.75101
LEU_63 -9.77438 1.6253 3.66722 -0.52031 0.31424 0.12141 2.69869 -3.34786 -0 -0 -1.74901 0.28072 0 0 0 0 0 -0.03153 0.18951 0.44922 0 -0.25394 0 0.18072 -0.2059 0.64388 -5.71205
GLU_64 -3.89437 0.23407 4.75674 -0.21085 0.02971 0.30313 1.58954 -2.15785 -0.02393 -0.25994 -1.10328 -0.62105 0 0 0 0 0 0.07965 0.03254 0 3.01166 -0.29516 0 -2.7348 -0.41394 0.45123 -1.22691
ALA_65 -4.90844 0.66412 2.51423 -0.02502 0.00031 0 2.05907 -2.11839 -0.02 -0.12445 -1.46085 -0.39354 0 0 0 0 0 -0.01854 0 0 0 -0.07617 0 1.8394 -0.66595 0.48226 -2.25196
GLY_66 -2.98795 0.23324 2.72975 -7e-05 0 0 1.4008 -1.63434 -0.00927 -0.08302 -1.05866 -0.30254 0 0 0 0 0 -0.1518 0 0 0 -1.54006 0 0.83697 -0.06372 0.65085 -1.97983
ALA_67 -5.45669 0.3052 1.80217 -0.02337 0 0 1.41301 -2.13862 -0 -0 -0.96992 -0.2088 0 0 0 0 0 -0.05537 0 0 0 -0.08406 0 1.8394 -0.18715 0.42429 -3.33992
GLU_68 -6.19715 0.37996 7.00725 -0.23445 0.05987 0.37305 4.52887 -3.20803 -0.027 -0.13988 -5.41946 -0.48606 0 0 -0.95483 -1.0601 0 0.11386 0.01773 0 3.78688 -0.14896 0 -2.7348 -0.38252 0.46328 -4.26248
VAL_69 -7.76365 1.05699 2.21023 -0.37575 0.25842 0.09217 1.72911 -2.39768 -0.01517 -0.05495 -0.40914 -0.23278 0 0 0 0 0 -0.07129 0.36945 0.92161 0 -0.72598 0 1.9342 -0.07166 0.72045 -2.82544
ILE_70 -8.92153 1.15882 2.81434 -0.54294 0.37603 0.14758 2.92288 -2.82926 -0 -0 -3.66602 -0.2462 0 0 0 0 0 0.00781 0.03508 0.4694 0 -0.14148 0 0.73287 -0.26707 0.58627 -7.36342
GLU_71 -6.33847 0.58521 5.47844 -0.28545 0.05339 0.35431 2.15318 -2.71842 -0.02269 -0.19194 -1.9493 -0.28139 0 0 -0.57015 0 0 -0.00074 0.13834 0 3.2774 0.02236 0 -2.7348 -0.15145 0.38031 -2.80186
THR_72 -8.34937 2.26787 4.60472 -0.13564 0.11953 0.09284 2.61387 -3.16809 -0.05765 -0.45153 -2.47724 -0.62054 0 0 0 -0.08333 0 -0.01108 0.00373 0.08783 0 -0.12104 2.28362 -1.0874 -0.28372 0.72737 -4.04526
ASN_73 -7.6788 0.76155 5.86747 -0.34552 0.07041 0.68071 2.38129 -3.07705 -0.04806 -0.51291 -0.76683 -0.80152 0 0 -0.81739 -0.65585 0 0.13749 0.0055 0 1.87022 -0.56479 0 -0.93687 -0.22632 0.81288 -3.84437
THR_74 -8.55783 1.61885 5.98567 -0.13079 0.14071 0.07878 3.81056 -3.65425 -0.00105 -0.01496 -3.52938 -0.71182 0 0 -0.84117 -0.08333 0 0.11195 0.04006 0.03457 0 -0.55321 2.25189 -1.0874 0.16614 0.81238 -4.11365
PHE_75 -8.52626 1.03219 4.45169 -0.83882 0.07841 0.24492 2.16075 -2.95644 -0.03224 -0.15747 -1.94867 -0.03933 0 0 0 0 0 -0.024 0.00117 0 1.94002 -0.50583 0 1.0402 0.32907 0.97983 -2.7708
GLY_76 -3.77422 0.65591 4.00574 -6e-05 0 0 2.16847 -2.04956 -0 -0 -2.92569 -0.39638 0 0 -0.40686 0 0 -0.04394 0 0 0 0.21351 0 0.83697 0.18108 0.59034 -0.94469
ALA_77 -5.60937 0.44551 1.62763 -0.03047 0.01327 0 1.63732 -2.05848 -0 -0 -1.3031 -0.4913 0 0 0 0 0 0.01219 0 0 0 -0.10694 0 1.8394 0.23714 0.45686 -3.33034
LEU_78 -9.28937 0.67227 3.11158 -0.44012 0.13606 0.08664 2.90216 -2.95372 -0.01858 -0.09716 -3.02177 -0.03542 0 0 0 0 0 0.00667 0.06292 0.68236 0 0.08725 0 0.18072 0.25602 0.50869 -7.1628
ARG_79 -7.54472 0.58763 8.74836 -0.57881 0.08963 0.31504 4.60831 -3.7872 -0 -0 -6.17087 0.25631 0 0 0 -3.40964 0 -0.06451 0.36134 2.4366 0 -0.18889 0 -1.2888 -0.1711 0.82942 -4.97189
HIS_80 -6.48483 0.56938 3.92508 -0.5343 0.0051 0.64444 0.96448 -2.43506 -0.03237 -0.25723 0.14374 -1.38565 0 0 0 0 0 -0.08969 0.01919 0 3.30289 0.02465 0 -0.45461 -0.32303 0.91362 -1.48422
VAL_81 -7.04081 0.51357 4.42337 -0.28056 0.18547 0.05777 3.13878 -2.86814 -0.00081 -0.01948 -1.41441 -0.24543 0 0 0 0 0 0.03218 0.00478 0.13884 0 -0.53269 0 1.9342 -0.02901 0.47528 -1.52713
LEU_82 -10.9923 1.30948 5.31597 -0.52808 0.25101 0.13546 3.39679 -3.90694 -0 -0 -3.15216 0.25916 0 0 0 0 0 -0.04667 0.0126 0.29637 0 -0.28524 0 0.18072 -0.10614 0.58085 -7.27914
ALA_83 -4.49422 0.59767 4.24745 -0.02262 0 0 1.95071 -2.43397 -0.01858 -0.09715 -1.95977 -0.37286 0 0 0 0 0 -0.07506 0 0 0 -0.41059 0 1.8394 -0.50837 0.7269 -1.03106
GLU_84 -3.33548 0.3734 3.56664 -0.45087 0.08707 0.92017 1.07905 -1.59947 -0 -0 -0.55406 -0.44673 0 0 0 0 0 0.00144 0.01076 0 2.86693 -0.06748 0 -2.7348 -0.52258 0.38198 -0.42403
TYR_85 -8.92589 1.04545 2.29465 -0.54561 0.23029 0.28872 1.81626 -2.18435 -0.06486 -0.39877 -0.80244 -0.41828 0 0 0 0 0 0.00656 0.06696 0 3.8323 -0.26564 0.07507 1.2797 -0.36916 0.6262 -2.41284
GLY_86 -1.89706 0.07641 2.16448 -5e-05 0 0 0.98546 -1.10249 -0 -0 -0.3688 -0.39839 0 0 0 0 0 -0.07129 0 0 0 -1.3096 0 0.83697 -0.5867 0.64362 -1.02744
LEU_87 -7.60208 1.03232 3.2455 -0.51423 0.2097 0.16767 2.4331 -2.50341 -0.0503 -0.16615 -1.62563 0.00045 0 0 0 0 0 0.12759 0.04494 0.63963 0 0.2855 0 0.18072 -0.19842 0.48183 -3.81128
GLU_88 -6.14337 0.69254 5.63347 -0.36808 0.16074 0.45723 1.86125 -2.57933 -0 -0 -1.34048 -0.60171 0 0 0 -0.6499 0 0.00151 0.02677 0 3.35013 -0.19014 0 -2.7348 0.05649 0.67445 -1.69322
GLU_89 -2.78931 0.1977 4.15439 -0.43865 0.06479 0.88357 1.1999 -1.7766 -0.01165 -0.09442 -1.69577 -0.46281 0 0 0 -1.01922 0 -0.07628 0.00581 0 3.07453 -0.09497 0 -2.7348 -0.4227 0.35682 -1.67967
ALA_90 -5.14511 0.72442 3.2594 -0.02696 0.00241 0 2.75078 -2.37402 -0.02582 -0.12335 -2.42012 -0.42179 0 0 0 0 0 -0.03146 0 0 0 0.12532 0 1.8394 -0.53124 0.4431 -1.95502
ALA_91 -5.36685 0.47853 3.02357 -0.02075 0 0 2.04263 -2.50308 -0.01206 -0.08664 -1.40052 -0.34687 0 0 0 0 0 0.04503 0 0 0 -0.24128 0 1.8394 -0.41253 0.67332 -2.28811
GLU_92 -4.90805 0.23224 6.15523 -0.36888 0.20357 0.44019 2.56518 -2.77468 -0.0017 -0.03461 -4.15325 -0.55025 0 0 0 -0.61976 0 -0.01683 0.03371 0 3.51532 -0.09901 0 -2.7348 -0.15895 0.6216 -2.65374
GLU_93 -5.58224 0.26573 5.90856 -0.35022 0.11536 0.41783 2.39333 -2.66117 -0.01165 -0.09442 -2.90582 -0.65958 0 0 0 -0.50248 0 -0.0401 0.00485 0 3.44863 -0.15674 0 -2.7348 -0.24864 0.43494 -2.95862
LEU_94 -9.53938 0.77858 4.15717 -0.49188 0.31325 0.11993 2.93474 -3.23986 -0 -0 -2.49053 0.18901 0 0 0 0 0 0.2098 0.04506 0.36915 0 -0.27105 0 0.18072 -0.28567 0.51814 -6.50281
ALA_95 -6.84732 0.58043 3.3336 -0.02009 0 0 3.16132 -3.05363 -0.02582 -0.12335 -2.21037 -0.36246 0 0 0 0 0 0.09121 0 0 0 -0.18548 0 1.8394 -0.21885 0.54276 -3.49865
PHE_96 -8.11683 0.48513 5.81794 -0.9545 0.08473 0.31171 2.91706 -3.37566 -0 -0 -3.21181 0.00164 0 0 0 0 0 0.00695 0.00755 0 1.77181 -0.42231 0 1.0402 -0.05958 0.22165 -3.47432
LEU_97 -8.78873 0.69324 5.63372 -0.49628 0.20725 0.12041 3.00094 -3.28203 -0 -0 -2.0078 0.23683 0 0 0 0 0 -0.0353 0.03247 0.34699 0 -0.27943 0 0.18072 -0.06366 0.28827 -4.21239
GLY_98 -5.92177 0.59709 5.15191 -5e-05 0 0 2.23309 -2.98231 -0 -0 -3.23321 -0.43601 0 0 0 0 0 0.17902 0 0 0 0.56303 0 0.83697 0.12154 0.43716 -2.45354
ALA_99 -6.73152 0.87555 3.83215 -0.02297 0 0 2.68625 -3.11365 -0 -0 -2.11551 -0.33845 0 0 0 0 0 -0.01431 0 0 0 -0.08164 0 1.8394 0.19344 0.44297 -2.54827
ARG_100 -7.63687 0.23491 8.41807 -0.98322 0.16758 0.63684 3.84684 -3.75123 -0 -0 -3.48326 0.08492 0 0 0 -0.59205 0 -0.01666 0.01266 2.38808 0 -0.02089 0 -1.2888 -0.15681 0.41148 -1.72843
ILE_101 -8.99957 0.57719 5.07533 -0.50458 0.39075 0.10181 3.05681 -3.3327 -0.01497 -0.14444 -2.22391 0.01254 0 0 0 0 0 -0.04842 0.05965 0.48468 0 -0.45823 0 0.73287 -0.02618 0.42039 -4.84099
ALA_102 -6.91813 0.98812 3.50216 -0.02358 0 0 2.72253 -3.03508 -0 -0 -2.11892 -0.36719 0 0 0 0 0 0.0372 0 0 0 -0.24397 0 1.8394 -0.18835 0.51893 -3.28688
ARG_103 -7.69577 0.42931 7.96948 -1.0683 0.18367 0.68106 3.7989 -3.83139 -0.01635 -0.08653 -4.11322 0.08818 0 0 -0.75506 0 0 -0.00394 0.48381 2.50473 0 -0.05765 0 -1.2888 -0.3859 0.51793 -2.64585
GLU_104 -5.27336 0.46167 7.05197 -0.22078 0.03766 0.32843 2.5383 -2.99637 -0.01498 -0.14449 -2.76758 -0.64132 0 0 0 -0.59205 0 0.12783 0.04248 0 3.08347 -0.24868 0 -2.7348 -0.43235 0.34455 -2.05041
ALA_105 -6.07219 0.81186 2.49986 -0.02173 0 0 1.92589 -2.3431 -0 -0 -1.17961 -0.35916 0 0 0 0 0 -0.03353 0 0 0 -0.14417 0 1.8394 -0.42737 0.27257 -3.23128
ALA_106 -6.63264 0.60606 3.46415 -0.02224 0 0 3.25315 -2.9687 -0 -0 -3.51609 -0.30672 0 0 0 0 0 -0.01208 0 0 0 -0.1113 0 1.8394 -0.27483 0.52556 -4.15628
ASP_107 -3.48834 0.72168 5.10535 -0.10274 0.01064 0.31716 1.91595 -2.22593 -0.01733 -0.10708 -2.10535 -0.34338 0 0 0 0 0 0.10455 0.03387 0 1.72012 0.20711 0 -2.3716 5.59108 1.69287 6.65861
PRO_108 -3.85121 1.34968 2.7225 -0.07948 0 0.04826 0.63027 -1.15882 -0 -0 -0.62643 0.58661 0 0 0 0 0 -0.18483 0.06518 0.40507 0 -0.61373 0 -2.4119 5.60274 1.84223 4.32615
HIS_D_109 -4.87154 0.41189 3.59428 -0.40848 0.03017 0.54129 1.27791 -1.92352 -0.05189 -0.28235 -0.76549 -0.32005 0 0 0 0 0 0.12794 0.00233 0 1.64575 -0.50146 0 -0.45461 -0.1151 0.63589 -1.42702
GLY_110 -1.36806 0.05401 1.89015 -4e-05 0 0 0.86917 -0.93601 -0.01183 -0.08493 -0.6575 -0.40732 0 0 0 0 0 -0.01381 0 0 0 -0.62562 0 0.83697 -0.13296 0.22578 -0.362
ALA_111 -4.2506 0.80648 1.42587 -0.02078 0 0 1.14385 -1.76963 -0.06132 -0.29589 -0.62233 -0.18517 0 0 0 0 0 0.00063 0 0 0 0.14332 0 1.8394 -0.04187 0.34984 -1.53819
PHE_112 -7.78251 0.64539 3.15009 -0.54599 0.01758 0.2544 2.5314 -2.42333 -0.00983 -0.03303 -3.42014 0.18436 0 0 0 0 0 -0.00069 0.03377 0 2.1426 -0.28562 0 1.0402 -0.05052 0.42356 -4.1283
VAL_113 -7.61148 0.67013 3.26117 -0.38341 0.34756 0.10182 3.13607 -2.63131 -0 -0 -4.14194 -0.27579 0 0 -1.00802 0 0 -0.04268 0.17819 1.44451 0 -0.69896 0 1.9342 -0.32549 0.61698 -5.42845
ALA_114 -5.40629 0.39989 2.68506 -0.02942 0.008 0 2.76408 -2.27043 -0.00983 -0.03303 -2.52136 -0.40493 0 0 0 0 0 0.03798 0 0 0 0.54081 0 1.8394 0.2814 0.53433 -1.58433
GLY_115 -5.22734 0.94028 3.6154 -0.00042 0 0 2.65351 -2.33168 -0 -0 -3.35766 -0.20094 0 0 0 0 0 -0.07941 0 0 0 0.32731 0 0.83697 0.50326 0.68866 -1.63206
ALA_116 -5.77575 0.67204 3.82485 -0.02287 0 0 2.6966 -2.58643 -0.01163 -0.12985 -1.60743 -0.40292 0 0 -0.84117 0 0 0.02198 0 0 0 -0.46083 0 1.8394 0.06651 0.76909 -1.94842
LEU_117 -9.003 1.03529 1.52566 -0.44981 0.24782 0.08893 2.94672 -2.54327 -0 -0 -2.78522 -0.05386 0 0 0 0 0 -0.00691 0.11001 0.6805 0 0.09212 0 0.18072 0.05603 0.59197 -7.28631
GLY_118 -4.14709 0.78197 2.95848 -0.00031 0 0 1.72375 -1.90672 -0.00105 -0.01496 -3.09061 -0.15895 0 0 -0.69651 0 0 0.18712 0 0 0 -0.92667 0 0.83697 0.13018 0.95886 -3.36554
PRO_119 -5.15274 0.70547 2.69409 -0.22769 0.03839 0.16848 1.52357 -1.26576 -0.01432 -0.16337 -1.00752 -0.21586 0 0 0 0 0 0.02557 0.02332 0.29365 0 -0.70323 0 -2.4119 -0.00377 1.12843 -4.56519
GLY_120 -3.78861 0.41682 2.58324 -7e-05 0 0 1.55641 -1.67681 -0.01169 -0.05425 -1.41401 -0.39137 0 0 0 0 0 -0.00443 0 0 0 -0.0593 0 0.83697 0.97037 1.01116 -0.02557
THR_121 -4.78109 0.51102 3.90285 -0.20024 0.24122 0.07609 1.99485 -2.00745 -0.04029 -0.43609 -1.82847 -0.03071 0 0 0 -0.33497 0 -0.01995 0.01726 0.04325 0 0.18372 2.24402 -1.0874 2.37343 0.89028 1.71132
LYS_122 -4.62987 0.73836 5.39104 -0.55015 0.07712 0.49372 2.50464 -2.46242 -0.00311 -0.0068 -4.75093 0.49549 0 0 -0.5827 0 0 -0.00759 0.09001 1.59495 0 0.21036 0 -1.5107 1.54687 0.76084 -0.60088
LEU_123 -7.18263 0.92822 3.20763 -0.45376 0.19092 0.08152 1.66306 -2.44048 -0.01375 -0.0448 -1.71332 0.23647 0 0 0 0 0 -0.00135 0.10484 0.37742 0 -0.2911 0 0.18072 0.20657 0.55838 -4.40545
VAL_124 -7.68836 0.8712 3.96376 -0.24006 0.12395 0.04241 2.69844 -2.74749 -0 -0 -3.01753 0.34218 0 0 -0.61137 0 0 -0.06013 0.00449 0.34762 0 0.21477 0 1.9342 -0.12303 0.73081 -3.21413
SER_125 -3.52435 0.66426 3.33745 -0.03089 0.00065 0.05326 1.7536 -1.76382 -0 -0 -0.24478 -0.79016 0 0 0 0 0 0.45214 0.00036 0.37351 0 0.0186 0.60279 -0.77834 0.65692 0.98395 1.76516
LEU_126 -2.24851 0.40129 2.00355 -0.52609 0.26069 0.16184 0.94378 -1.06557 -0 -0 0.57657 0.20208 0 0 -0.54708 0 0 -0.01018 0.01543 0.04838 0 0.00737 0 0.18072 0.88072 0.93503 2.22002
GLY_127 -3.36234 0.64641 3.37324 -5e-05 0 0 1.59594 -1.7997 -0.01375 -0.0448 -1.77086 -0.39444 0 0 0 0 0 -0.02591 0 0 0 0.19094 0 0.83697 0.18548 1.23312 0.65026
GLN_128 -3.28862 0.45947 3.51599 -0.73958 0.14292 0.88987 1.28793 -1.75749 -0 -0 -0.52872 -0.85498 0 0 -0.54708 0 0 0.5926 0.05281 0 2.14154 0.52836 0 -0.18838 0.35474 1.70696 3.76835
ILE_129 -8.44411 1.15206 3.72717 -0.48167 0.5315 0.09173 2.4245 -2.92682 -0 -0 -2.4064 0.38011 0 0 0 0 0 0.03623 0.03368 0.48442 0 -0.52352 0 0.73287 0.03623 1.28609 -3.86595
SER_130 -3.30945 0.33952 3.23266 -0.03218 0.00091 0.05647 1.86454 -1.78237 -0.02023 -0.16261 -1.47747 -0.82824 0 0 0 0 0 -0.0066 0.00593 0.48812 0 0.40187 0.62227 -0.77834 -0.16812 0.53263 -1.02069
TRP_131 -6.05885 0.38034 3.5525 -1.49605 0.39787 0.61662 1.85284 -2.12123 -0 -0 -0.69289 -0.82167 0 0 0 0 0 -0.09644 0.40452 0 1.51577 0.11455 0 1.6906 -0.12359 0.38397 -0.50116
ASP_132 -5.49479 0.60781 6.46209 -0.20131 0.00027 0.65759 2.90564 -2.98628 -0 -0 -2.96513 -0.14962 0 0 0 -1.2256 0 0.01343 0.01033 0 3.15329 0.19433 0 -2.3716 -0.19644 0.31611 -1.26987
ALA_133 -4.52153 0.31765 4.3737 -0.022 0 0 2.1342 -2.44243 -0 -0 -1.05264 -0.37793 0 0 0 0 0 -0.0504 0 0 0 -0.30311 0 1.8394 -0.23956 0.15405 -0.19062
LEU_134 -10.0036 1.41889 4.29125 -0.7119 0.34245 0.26278 2.72748 -3.31823 -0 -0 -2.00922 0.17671 0 0 0 0 0 0.092 0.05839 0.87159 0 -0.23554 0 0.18072 -0.34004 0.36232 -5.83391
TYR_135 -10.0516 0.82129 6.10906 -0.76572 0.10771 0.27288 3.69308 -3.74777 -1e-05 -0.00017 -3.85129 -0.34822 0 0 0 -0.4646 0 -0.01107 0.10177 0 2.43048 -0.43736 0.00108 1.2797 -0.01817 0.61641 -4.26255
ARG_136 -5.71926 0.36887 7.15237 -0.59252 0.07521 0.32797 3.42129 -3.19475 -0 -0 -4.48983 0.22161 0 0 0 -1.2256 0 0.05363 0.29168 2.52065 0 -0.08944 0 -1.2888 -0.13571 0.80547 -1.49716
ALA_137 -5.61033 0.21347 3.93635 -0.02192 0 0 3.1119 -2.72882 -0 -0 -1.92663 -0.35263 0 0 0 0 0 0.00863 0 0 0 -0.22418 0 1.8394 -0.37537 0.61763 -1.51249
TYR_138 -12.7635 1.60485 3.56918 -0.59025 0.09833 0.24915 3.746 -3.84961 -0.01169 -0.05425 -3.78996 -0.28838 0 0 -0.69651 0 0 0.00274 0.09745 0 2.86018 0.03211 0.05307 1.2797 -0.28575 0.39363 -8.34354
LYS_139 -8.27392 0.49616 8.51266 -0.4384 0.09489 0.23989 4.22913 -3.95186 -0 -0 -5.2251 -0.08398 0 0 0 -0.79755 0 -0.00993 0.12869 1.92316 0 0.07885 0 -1.5107 -0.09796 0.37707 -4.30891
GLU_140 -5.67185 0.19162 7.38432 -0.32664 0.06126 0.38983 3.41535 -3.24475 -0.01292 -0.15599 -4.36771 -0.6403 0 0 0 -1.74052 0 -0.01232 0.0234 0 3.33403 -0.04307 0 -2.7348 -0.0673 0.23366 -3.9847
ALA_141 -6.25205 0.70377 3.1765 -0.02165 0 0 2.86116 -2.80476 -0.00429 -0.06233 -2.52192 -0.37271 0 0 0 0 0 0.1176 0 0 0 -0.20986 0 1.8394 -0.27176 0.31654 -3.50635
ALA_142 -7.27593 0.96373 3.49193 -0.02208 0 0 3.19138 -3.13062 -0 -0 -2.28157 -0.35276 0 0 0 0 0 0.0639 0 0 0 -0.22276 0 1.8394 -0.42004 0.37339 -3.78203
ARG_143 -7.29096 0.43433 7.61935 -0.72435 0.08013 0.46678 3.41057 -3.46928 -0.01122 -0.12138 -4.66024 0.34583 0 0 0 -0.85361 0 0.20502 0.07355 2.61666 0 -0.13237 0 -1.2888 -0.38549 0.42993 -3.25556
GLY_144 -5.5426 0.33117 5.14394 -4e-05 0 0 2.42 -2.81172 -0 -0 -2.36657 -0.40232 0 0 0 0 0 -0.06616 0 0 0 0.40586 0 0.83697 0.2793 0.33855 -1.43362
LEU_145 -11.4474 1.47452 3.78343 -0.50072 0.24973 0.11241 3.31406 -3.69076 -0 -0 -2.12292 0.28189 0 0 0 0 0 -0.02657 0.03892 0.36774 0 -0.25622 0 0.18072 0.30148 0.53232 -7.40741
LEU_146 -9.04933 1.26219 3.16636 -0.5004 0.29151 0.11137 2.15181 -2.81927 -0 -2e-05 -2.17143 0.24849 0 0 0 0 0 0.1487 0.20385 0.49526 0 -0.24311 0 0.18072 -0.23337 0.7018 -6.05487
LYS_147 -4.66128 0.27124 5.0316 -0.42454 0.09583 0.15068 2.48024 -2.24773 -0 -0 -2.88444 0.01081 0 0 0 -0.61976 0 -0.01211 0.09396 2.66256 0 -0.06606 0 -1.5107 -0.38579 0.54862 -1.46686
GLY_148 -4.30909 0.34579 3.72508 -5e-05 0 0 1.99589 -2.18071 -0 -0 -2.19876 -0.41475 0 0 -0.75506 0 0 -0.04446 0 0 0 0.27007 0 0.83697 -0.23449 0.40286 -2.5607
GLY_149 -2.73609 0.28848 3.19045 -5e-05 0 0 1.48022 -1.61635 -0 -0 -1.37109 -0.34154 0 0 0 0 0 -0.17077 0 0 0 -1.4702 0 0.83697 -0.0388 0.56292 -1.38585
VAL_150 -7.29903 1.02471 1.1476 -0.32733 0.24431 0.06875 1.09045 -2.07981 -0 -2e-05 -0.78162 0.16516 0 0 0 0 0 -0.00652 0.00064 0.64316 0 0.82786 0 1.9342 -0.0051 0.69738 -2.6552
ASP_151 -4.55807 0.67655 4.82768 -0.10942 0.00171 0.33731 2.84725 -2.26537 -0.0338 -0.23986 -3.67812 -0.38634 0 0 -1.00802 0 0 0.00422 0.0284 0 1.98875 -0.27147 0 -2.3716 0.02713 0.63279 -3.55026
LEU_152 -9.4007 1.5633 3.13706 -0.61877 0.33007 0.18438 2.21496 -2.68427 -0.00812 -0.03448 -2.03319 0.07185 0 0 0 0 0 0.43103 0.36972 1.58083 0 0.27644 0 0.18072 0.08438 1.14522 -3.20956
ILE_153 -9.19192 1.03087 0.64719 -0.45298 0.30818 0.09375 1.71348 -2.12403 -0.01298 -0.04832 -1.65801 -0.04407 0 0 0 0 0 -0.04503 0.02366 0.31488 0 -0.73184 0 0.73287 -0.02254 1.46918 -7.99765
LEU_154 -9.08821 1.23535 4.04918 -0.63624 0.21545 0.19083 2.93358 -3.07904 -0 -0 -3.07499 0.26892 0 0 0 0 0 0.67554 0.24009 0.64373 0 -0.36402 0 0.18072 -0.22203 1.28383 -4.5473
LEU_155 -8.33576 1.1864 3.22358 -0.78407 0.49542 0.20882 2.83752 -2.85264 -0.01298 -0.04832 -2.98009 0.23432 0 0 0 0 0 -0.03761 0.11059 1.77674 0 -0.35241 0 0.18072 -0.09246 1.27226 -3.96997
GLU_156 -7.9243 1.00145 7.2313 -0.25964 0.03764 0.25601 2.76541 -3.35751 -0.01089 -0.06065 -1.70202 -0.30374 0 0 0 0 0 -0.00702 0.10254 0 4.79286 0.03951 0 -2.7348 -0.04006 0.93929 0.76538
THR_157 -6.84586 0.82591 4.72578 -0.20183 0.35363 0.08854 2.40855 -2.42959 -0 -0 -1.06541 -0.75568 0 0 -1.0097 -0.69138 0 0.06407 0.00706 0.29216 0 1.61617 2.31784 -1.0874 1.40562 0.62534 0.64384
ALA_158 -5.64207 0.86644 2.43537 -0.02597 0.00079 0 2.4114 -2.26548 -0 -0 -1.47106 -0.26148 0 0 0 0 0 0.02407 0 0 0 0.02159 0 1.8394 0.99773 0.62032 -0.44896
GLN_159 -7.027 0.75229 3.60043 -0.25175 0.04498 0.20965 2.25349 -2.21891 -0.0302 -0.31047 -1.81534 -0.73292 0 0 0 0 0 0.03271 0.06046 0 2.93847 0.12293 0 -0.18838 -0.27302 0.74162 -2.09098
ASP_160 -8.62679 1.415 8.77703 -0.21528 0.15526 0.67812 4.54332 -4.20908 -0.02092 -0.15454 -6.58588 -1.66203 0 0 -1.01748 0 0 -0.057 0.09642 0 2.63655 -0.37873 0 -2.3716 0.39004 0.89414 -5.71344
ILE_161 -8.63881 1.29141 3.01002 -0.51367 0.5872 0.10862 2.57055 -2.70828 -0 -0 -1.13469 -0.21483 0 0 0 0 0 -0.05795 0.02717 0.9384 0 -0.17875 0 0.73287 0.18093 0.79638 -3.20342
LEU_162 -6.7587 0.51647 4.50736 -0.48227 0.23499 0.11058 2.65872 -2.49805 -0 -0 -2.98288 0.19357 0 0 -0.15975 0 0 0.09694 0.08039 0.27753 0 -0.30996 0 0.18072 -0.2809 0.59656 -4.01868
GLN_163 -9.97743 1.45415 8.27127 -0.27739 0.04777 0.20934 3.91169 -4.2518 -0.02091 -0.15276 -3.71774 -0.46853 0 0 -0.82906 0 0 0.11176 0.0324 0 2.67843 -0.14512 0 -0.18838 -0.33801 0.70453 -2.9458
VAL_164 -7.80618 1.1248 2.86096 -0.324 0.36445 0.074 2.67913 -2.74768 -0.00735 -0.06078 -2.04296 -0.0992 0 0 0 0 0 -0.05385 0.00165 0.05018 0 -0.28468 0 1.9342 -0.18213 0.76027 -3.75916
ARG_165 -7.77969 0.70744 5.53443 -0.43206 0.04483 0.2097 2.78315 -3.1584 -0.00221 -0.01449 -1.58975 0.36426 0 0 0 0 0 -0.02803 0.05041 2.10159 0 -0.07797 0 -1.2888 -0.20817 0.47169 -2.31207
CYS_166 -8.10703 0.55802 4.999 -0.04912 0 0.01621 2.9562 -2.74364 -0 -0 -3.0433 0.06767 0 0 0 0 0 -0.03001 0.02504 0.34999 0 0.26217 0 3.6196 0.08298 0.42033 -0.6159
ALA_167 -6.54383 1.12566 3.40873 -0.02298 0 0 2.7283 -2.8391 -0.01133 -0.05619 -2.37092 -0.31659 0 0 0 0 0 0.03698 0 0 0 -0.00389 0 1.8394 0.26829 0.72932 -2.02813
VAL_168 -7.89127 0.83841 3.05551 -0.31272 0.25411 0.07176 2.29122 -2.46969 -0 -0 -2.46607 -0.18546 0 0 0 0 0 -0.0383 0.01937 0.04946 0 -0.34262 0 1.9342 -0.00329 0.7591 -4.43628
LEU_169 -6.16354 0.35452 4.52314 -0.48871 0.2163 0.11076 2.3282 -2.5043 -0.0072 -0.05819 -1.84601 0.25793 0 0 0 0 0 -0.00921 0.08386 0.53048 0 -0.23279 0 0.18072 -0.08122 0.48022 -2.32502
ALA_170 -7.47446 0.79933 4.03066 -0.02318 0 0 3.05039 -3.25934 -0.00221 -0.01449 -2.66612 -0.32714 0 0 0 0 0 0.00216 0 0 0 -0.17446 0 1.8394 -0.23183 0.41984 -4.03146
VAL_171 -8.40943 1.3635 2.99728 -0.30969 0.23713 0.06784 2.88616 -2.92105 -0 -0 -2.39618 -0.10711 0 0 0 0 0 0.02847 0.00255 0.08881 0 -0.35609 0 1.9342 -0.19742 0.5167 -4.57432
ARG_172 -6.67185 0.3158 6.01746 -1.53864 0.36471 1.5053 2.74293 -2.90524 -0.01133 -0.05619 -1.84755 -1.25001 0 0 0 0 0 0.07694 0.00528 3.19933 0 -0.14975 0 -1.2888 -0.263 0.59169 -1.16293
GLU_173 -6.16586 0.32269 7.72385 -0.32484 0.04792 0.35 4.144 -3.39253 -1e-05 -0.00017 -5.24003 -0.51364 0 0 0 -1.26215 0 0.12486 0.06966 0 3.93571 -0.1858 0 -2.7348 -0.47554 0.45528 -3.12142
ALA_174 -6.81279 0.52479 4.19394 -0.02276 0 0 3.13165 -3.05457 -0 -0 -2.3206 -0.37706 0 0 0 0 0 0.04319 0 0 0 -0.32845 0 1.8394 -0.52722 0.3473 -3.36318
MET_175 -11.0638 1.63096 5.71302 -0.23323 0.03706 0.07986 3.41272 -3.48919 -0 -0 -3.05857 -0.21691 0 0 0 0 0 0.066 0.065 2.02689 0 0.04867 0 0.60916 -0.23614 0.44974 -4.15871
ALA_176 -3.37946 0.18679 3.668 -0.02114 0 0 1.88307 -2.07584 -0 -0 -0.55478 -0.35026 0 0 0 0 0 0.01417 0 0 0 -0.17199 0 1.8394 -0.09705 0.43295 1.37387
GLU_177 -4.19334 0.2611 5.78765 -0.34305 0.12429 0.41209 2.16414 -2.40429 -0 -0 -2.94793 -0.59654 0 0 0 -0.85361 0 -0.01767 0.08618 0 3.18407 -0.04851 0 -2.7348 -0.21647 0.22419 -2.1125
VAL_178 -5.35613 0.50072 2.45497 -0.3109 0.22089 0.07152 1.24669 -1.74364 -0 -0 -0.923 -0.25597 0 0 0 0 0 -0.05381 0.01464 0.22551 0 -0.33037 0 1.9342 -0.11291 0.20822 -2.20938
GLY_179 -2.43394 0.15569 3.00063 -6e-05 0 0 1.28737 -1.45138 -0 -0 -1.53004 -0.3431 0 0 -0.45043 0 0 -0.01746 0 0 0 -1.49985 0 0.83697 0.67489 0.14727 -1.62344
ARG_180 -4.19729 0.31692 3.54233 -0.94127 0.24821 0.697 1.34509 -1.70956 -0.00343 -0.05263 -1.54372 -0.05121 0 0 -0.45043 0 0 -0.00496 0.01733 1.82065 0 -0.17764 0 -1.2888 0.61948 0.26276 -1.55115
GLU_181 -2.44187 0.36979 0.88024 -0.23539 0.03149 0.37641 0.03238 -0.64888 -0.0067 -0.08826 0.04199 -0.49707 0 0 0 0 0 -0.00315 0.05656 0 3.25121 0.17714 0 -2.7348 0.19974 0.36511 -0.87407
VAL_182 -7.04988 1.43939 1.23174 -0.24797 0.14507 0.04729 0.72587 -1.77713 -0.00343 -0.05263 -0.3061 -0.31663 0 0 0 0 0 -0.0734 0.00089 0.33412 0 -0.75299 0 1.9342 0.40928 1.13084 -3.18146
PRO_183 -7.13862 1.52145 2.62728 -0.19678 0.00187 0.1334 1.493 -1.34569 -0 -0 -2.49638 0.10096 0 0 0 0 0 -0.00647 0.02473 0.41239 0 -0.93474 0 -2.4119 -0.08096 1.2417 -7.05476
LEU_184 -7.7913 0.45492 3.51393 -0.60998 0.32557 0.12159 3.38991 -2.41692 -0 -0 -4.00404 0.24398 0 0 -0.8966 0 0 0.00965 0.09598 1.69868 0 -0.27642 0 0.18072 -0.30584 0.87097 -5.39521
GLN_185 -8.72593 1.44487 4.69753 -0.28342 0.03783 0.13881 3.08277 -2.86548 -0 -0 -3.70884 -0.0213 0 0 0 -0.73948 0 -0.01234 0.16987 0 3.24332 -0.07873 0 -0.18838 -0.07275 0.86607 -3.01557
VAL_186 -7.99518 1.41949 1.58732 -0.28971 0.31263 0.07173 2.38727 -2.21745 -0 -0 -2.31863 -0.33748 0 0 0 0 0 0.18099 0.02834 0.25348 0 -0.70987 0 1.9342 -0.13416 0.65653 -5.17049
GLN_187 -10.3014 0.86846 7.61152 -0.31091 0.09254 0.26961 3.91247 -4.03421 -0 -0 -3.64659 -0.4814 0 0 0 -0.71541 0 0.06857 0.01518 0 4.35029 0.17866 0 -0.18838 -0.18381 0.64053 -1.85432
VAL_188 -8.1951 1.23313 2.0114 -0.2534 0.16649 0.04789 2.46315 -2.55699 -0.00122 -0.00371 -2.42291 -0.08235 0 0 0 0 0 -0.02678 0.14071 0.53406 0 -0.71666 0 1.9342 -0.13524 0.51394 -5.3494
THR_189 -7.39086 1.36981 5.03947 -0.23961 0.31667 0.09819 2.76388 -2.93752 -0 -0 -2.54653 -1.03969 0 0 -0.60112 0 0 0.03935 0.2148 1.56341 0 -0.08653 2.3034 -1.0874 -0.04595 0.57099 -1.69524
PHE_190 -11.2323 1.88905 3.40267 -0.67143 0.08053 0.40619 1.02248 -2.92403 -0.01298 -0.09187 -0.01049 0.14677 0 0 0 0 0 0.00548 0.21874 0 1.87821 -0.21086 0 1.0402 -0.07064 0.67304 -4.46124
GLU_191 -4.5852 0.42125 5.07143 -0.38954 0.0903 0.71987 2.47254 -2.53799 -0.06251 -0.38785 -2.92204 -0.49339 0 0 0 0 0 -0.03484 0.02525 0 2.20348 0.50159 0 -2.7348 0.25164 0.44208 -1.94872
ALA_192 -2.21504 0.25527 0.95736 -0.02503 0.00035 0 0.51672 -0.91877 -0.02555 -0.10967 0.26536 -0.40621 0 0 0 0 0 -0.12262 0 0 0 -0.15158 0 1.8394 0.14932 0.14632 0.15563
THR_193 -2.62399 0.42945 2.79126 -0.12818 0.10857 0.06861 1.28924 -1.36822 -0.01443 -0.14463 -0.06172 -1.20837 0 0 0 -0.35728 0 -0.05785 0.00041 0.0392 0 -0.16294 2.39476 -1.0874 -0.49856 0.38265 -0.20941
GLY_194 -3.72598 0.35557 3.96801 -5e-05 0 0 2.12881 -2.03527 -0.00048 -0.00217 -1.36925 -0.40827 0 0 0 0 0 -0.16809 0 0 0 -1.43811 0 0.83697 -0.77624 0.38232 -2.25224
THR_195 -6.3042 0.44686 5.30365 -0.11316 0.06055 0.07648 2.29711 -2.77985 -0.01431 -0.14162 -2.33779 -0.64282 0 0 0 -0.35728 0 -0.00349 0.01444 0.10336 0 -0.42027 2.28328 -1.0874 -0.66098 0.70292 -3.57453
MET_196 -10.4864 1.56939 4.21759 -0.32193 0.15382 0.04708 2.38239 -2.90123 -0 -0 -2.04051 0.12821 0 0 0 0 0 0.01626 0.1398 1.17831 0 0.26103 0 0.60916 -0.02104 1.29073 -3.77728
LEU_197 -4.51317 0.84792 2.17365 -0.47979 0.22303 0.11854 1.28504 -1.41678 -0 -0 0.00479 0.16699 0 0 0 0 0 0.26928 0.00755 0.29984 0 -0.31501 0 0.18072 -0.08778 0.95153 -0.28365
VAL_198 -5.93383 0.67591 1.3279 -0.31147 0.18094 0.06077 1.40601 -1.71628 -0 -0 -0.10007 0.13824 0 0 0 0 0 -0.08044 0.01736 0.27127 0 0.70494 0 1.9342 0.0089 0.56527 -0.85039
GLY_199 -2.32022 0.31507 2.27601 -5e-05 0 0 0.77832 -1.22981 -0 -0 -0.85421 -0.3809 0 0 0 0 0 -0.17168 0 0 0 -1.46969 0 0.83697 -0.28637 0.45695 -2.04961
THR_200 -6.89642 0.97645 4.64133 -0.23915 0.27384 0.09155 3.11539 -2.65778 -0.02208 -0.19295 -2.60161 -0.93296 0 0 -0.48493 0 0 0.09302 0.65444 1.5841 0 0.02384 2.32943 -1.0874 -0.39186 0.50952 -1.21423
ASP_201 -5.94244 0.3842 6.79799 -0.28855 0.02121 0.99283 4.09445 -3.41499 -0.00706 -0.04741 -6.11462 -1.60485 0 0 -1.36794 0 0 -0.02876 0.02906 0 3.95717 0.04778 0 -2.3716 0.02348 0.79904 -4.04101
GLU_202 -7.33611 0.77094 6.06266 -0.55545 0.20285 1.51454 2.58118 -2.8691 -0.00012 -0.00301 -1.42718 -2.79484 0 0 0 0 0 -0.07286 0.1876 0 3.69314 -0.27106 0 -2.7348 -0.42041 1.14282 -2.32919
GLN_203 -5.7449 0.34882 5.77944 -0.25812 0.02218 0.2145 3.08205 -2.76006 -0 -0 -3.5514 -0.52763 0 0 -0.727 -1.22015 0 0.35833 0.01228 0 3.58924 -0.09131 0 -0.18838 -0.31443 0.93313 -1.0434
ALA_204 -5.31052 0.2027 3.81819 -0.02171 0 0 2.59933 -2.8147 -0 -0 -2.55551 -0.36814 0 0 -0.64094 0 0 -0.03484 0 0 0 -0.23328 0 1.8394 -0.18507 0.37021 -3.33489
ALA_205 -5.76418 0.54673 2.71677 -0.02184 0 0 2.19291 -2.42697 -0 -0 -1.91323 -0.35997 0 0 0 0 0 0.05323 0 0 0 -0.16798 0 1.8394 -0.33929 0.29727 -3.34715
LEU_206 -8.99608 1.06195 4.26097 -0.71177 0.26696 0.28048 2.92793 -3.06318 -0 -0 -1.64779 0.14658 0 0 0 0 0 -0.03847 0.03286 0.89344 0 -0.2247 0 0.18072 -0.16099 0.57229 -4.21881
ALA_207 -3.73028 0.13535 3.22813 -0.02215 0 0 1.6939 -2.04193 -0 -0 -1.30667 -0.38034 0 0 0 0 0 0.1531 0 0 0 -0.35818 0 1.8394 -0.25842 0.46882 -0.57927
ALA_208 -4.45449 0.39674 3.67188 -0.02042 0 0 2.62195 -2.32049 -0 -0 -2.34416 -0.32697 0 0 0 0 0 -0.02815 0 0 0 0.1037 0 1.8394 -0.11702 0.22226 -0.75577
LEU_209 -8.81433 1.35393 2.56841 -0.70508 0.23857 0.30064 2.93748 -2.5886 -0.00042 -0.00153 -1.93501 0.06412 0 0 0 0 0 -0.05794 0.49955 1.04513 0 -0.24209 0 0.18072 -0.02861 0.64596 -4.53911
GLU_210 -5.8511 0.40982 7.7025 -0.54667 0.17621 1.10332 3.62608 -3.20731 -0 -0 -4.68065 -0.50672 0 0 -0.57793 -1.06327 0 -0.10973 0.08298 0 3.79886 -0.26226 0 -2.7348 -0.41921 0.71428 -2.34562
SER_211 -2.45003 0.22093 3.21349 -0.04059 0.00095 0.05667 1.59354 -1.45456 -0 -0 -1.98222 -0.31317 0 0 0 0 0 -0.04131 0.01555 0.25822 0 -0.31387 1.77798 -0.77834 -0.64862 0.33086 -0.55451
LEU_212 -7.99107 1.53702 3.01604 -0.48239 0.29427 0.08773 2.67599 -2.33612 -0.00042 -0.00153 -1.26746 0.23819 0 0 0 0 0 -0.00629 0.20182 0.40311 0 -0.36381 0 0.18072 -0.51408 0.94522 -3.38304
PRO_213 -3.32245 0.41552 1.13218 -0.17251 0.03329 0.11981 0.38723 -0.59563 -0 -0 0.09669 0.05285 0 0 0 0 0 -0.00274 0.02247 0.18421 0 -0.84146 0 -2.4119 0.20059 1.06334 -3.6385
VAL_214 -7.70431 0.75538 2.21438 -0.37938 0.35753 0.09091 1.42755 -2.32742 -0 -0 -1.57071 -0.0414 0 0 0 0 0 -0.04016 0.01779 0.82095 0 -0.73312 0 1.9342 0.20263 0.45224 -4.52293
ASP_215 -5.91818 0.28463 6.18442 -0.1067 0.00095 0.31981 3.54405 -2.96416 -0 -0 -6.56682 -0.37242 0 0 -1.39661 0 0 -0.00806 0.03871 0 2.02139 -0.19411 0 -2.3716 -0.16773 0.39805 -7.27438
VAL_216 -8.91939 1.77867 2.75595 -0.26794 0.18708 0.05493 2.27123 -2.73102 -0 -0 -2.54482 -0.28613 0 0 0 0 0 -0.07869 0.22578 0.36611 0 -0.78076 0 1.9342 -0.21308 0.7066 -5.54128
VAL_217 -7.98238 0.85149 2.30644 -0.33049 0.30884 0.0726 3.05515 -2.43949 -0 -0 -2.63916 -0.46692 0 0 0 0 0 -0.01754 0.01502 0.2282 0 -0.37058 0 1.9342 -0.34612 0.93065 -4.89008
GLY_218 -5.19985 0.67727 3.68574 -0.00109 0 0 2.24472 -2.18967 -0 -0 -2.57637 -0.3268 0 0 0 0 0 -0.09723 0 0 0 -1.45521 0 0.83697 0.1657 0.57023 -3.6656
MET_219 -10.2244 1.39431 3.87397 -0.76374 0.54976 0.40769 2.49841 -2.51798 -0 -0 -2.30728 0.01655 0 0 0 0 0 0.04797 1.23883 3.18339 0 -0.07824 0 0.60916 0.35592 0.67275 -1.04297
ASN_220 -9.25859 1.45132 8.07071 -0.43345 0.05207 0.89902 3.9401 -3.83525 -0 -0 -4.63715 -0.1827 0 0 -1.61082 -0.69138 0 0.20739 0.0546 0 3.21632 0.29965 0 -0.93687 0.26973 0.95924 -2.16605
CYS:disulfide_221 -5.49005 0.76795 4.75154 -0.0245 0 0.0102 2.47377 -2.28573 -0 -0 -1.92059 -0.11001 0 0 0 0 -0.60786 -0.08068 0.08024 0.46425 0 0.43607 0 3.6196 5.78028 1.04684 8.91132
ALA_222 -3.43036 0.52528 2.15864 -0.02152 0.00012 0 0.6037 -1.57273 -0.01993 -0.12715 -0.50435 -0.48089 0 0 0 0 0 0.28118 0 0 0 0.83281 0 1.8394 7.12527 0.88531 8.09478
THR_223 -6.49458 0.58619 5.39189 -0.10812 0.04201 0.07727 3.02818 -2.85643 -0.01175 -0.08816 -2.44731 -0.45577 0 0 0 -0.80533 0 0.02476 0.00257 0.1321 0 -0.28749 2.33144 -1.0874 1.34003 0.47291 -1.21298
GLY_224 -5.03531 0.62577 4.5482 -0.00046 0 0 2.33077 -2.29974 -0 -0 -2.24205 -0.18256 0 0 0 0 0 -0.07878 0 0 0 -0.47031 0 0.83697 -0.57327 0.76543 -1.77533
PRO_225 -8.65346 1.4013 4.14913 -0.08937 0.00039 0.05491 1.87114 -1.9675 -0 -0 -0.70035 0.77395 0 0 0 0 0 -0.01303 0.0284 0.4992 0 -0.25785 0 -2.4119 -0.5804 1.05048 -4.84496
ASP_226 -4.55234 0.44366 4.19201 -0.12287 0.00394 0.35773 0.91107 -1.95126 -0 -0 -1.48549 -2.20475 0 0 0 0 0 -0.05136 0.25994 0 4.70605 0.0864 0 -2.3716 -0.13735 0.72642 -1.1898
LEU_227 -5.29207 0.66748 4.62372 -0.48993 0.24194 0.12549 2.3159 -2.35543 -0 -0 -1.54086 0.1193 0 0 0 0 0 0.02673 0.08452 0.28084 0 -0.12196 0 0.18072 0.15524 0.6004 -0.37796
MET_228 -11.3984 1.5496 6.64865 -0.48258 0.05262 0.12522 2.96639 -3.44954 -0.00503 -0.03827 -1.64495 -0.01204 0 0 0 0 0 -0.0782 0.27508 0.96458 0 -0.13418 0 0.60916 -0.08004 1.06499 -3.06689
ASP_229 -6.05687 0.71505 6.48874 -0.19227 0.00014 0.62541 2.98141 -3.12155 -0 -0 -4.05073 -0.20623 0 0 0 -0.53507 0 0.02764 0.38575 0 3.37307 0.13314 0 -2.3716 -0.0838 0.98949 -0.89829
SER_230 -4.09489 0.36139 4.93095 -0.0229 0 0.02126 2.15832 -2.34984 -0 -0 -1.82592 -0.32883 0 0 0 0 0 0.01541 0.0032 0.47513 0 0.31269 0.60248 -0.77834 0.07828 0.25193 -0.18966
LYS_231 -9.44644 0.70617 9.38439 -0.5101 0.12873 0.39012 3.74765 -3.96793 -0 -0 -3.19788 0.3948 0 0 0 -0.80533 0 0.14084 0.13726 2.27726 0 -0.05928 0 -1.5107 -0.23648 0.38463 -2.04229
VAL_232 -8.72857 1.13585 3.07072 -0.31145 0.25104 0.07166 2.70496 -2.87292 -0.00571 -0.04453 -2.54312 -0.17072 0 0 0 0 0 0.03245 0.02456 0.04047 0 -0.28497 0 1.9342 -0.28437 0.61462 -5.36583
ARG_233 -7.61878 0.58973 7.84902 -0.92015 0.13549 0.54856 3.39087 -3.7018 -0.00503 -0.03827 -3.24182 0.1791 0 0 0 -0.68896 0 0.01158 0.27735 2.12896 0 -0.00973 0 -1.2888 0.07921 0.58468 -1.73879
TYR_234 -7.87088 0.37818 6.25129 -0.60623 0.07832 0.2695 2.45645 -3.24646 -0.01026 -0.11743 -1.29746 -0.27165 0 0 0 0 0 0.10318 0.04897 0 2.8476 -0.02008 0.00392 1.2797 -0.01687 0.50798 0.76777
PHE_235 -10.3457 0.86169 3.55979 -0.49227 0.07603 0.1756 2.54136 -2.89098 -0 -0 -1.96279 -0.16923 0 0 0 0 0 -0.03711 0.86382 0 4.33611 -0.07321 0 1.0402 -0.1523 0.5009 -2.16806
ALA_236 -4.99039 0.55539 3.97381 -0.02022 0 0 2.75964 -2.44115 -0.00338 -0.06769 -2.08707 -0.32777 0 0 0 0 0 -0.05614 0 0 0 -0.31069 0 1.8394 -0.29189 0.57019 -0.89797
GLU_237 -5.6249 0.28386 6.91849 -0.22741 0.0254 0.3316 2.54141 -2.98838 -0.02182 -0.18937 -3.78871 -0.61149 0 0 0 -0.68896 0 -0.08731 0.06189 0 3.26437 -0.25076 0 -2.7348 -0.55295 0.52971 -3.81013
HIS_238 -5.11336 0.63035 4.43038 -0.39015 0.05039 0.49049 2.00331 -2.17432 -0 -0 -1.73522 0.0185 0 0 0 -1.22015 0 -0.01863 0.03473 0 1.54541 -0.40298 0 -0.45461 -0.46636 0.94066 -1.83155
SER_239 -5.09196 0.32592 5.83082 -0.0285 0 0.05408 3.01807 -2.55634 -0.00902 -0.15832 -2.89706 -1.10005 0 0 -1.64459 -0.43982 0 -0.02436 0.00375 0.55518 0 -0.37661 0.87651 -0.77834 -0.11147 1.63028 -2.92184
THR_240 -2.71703 0.52291 3.01706 -0.13689 0.12554 0.07508 0.53499 -1.42414 -0.01651 -0.21444 -0.14464 -1.13902 0 0 0 0 0 0.15917 0.01175 0.01273 0 -0.1898 2.25238 -1.0874 -0.17874 1.09934 0.56233
ARG_241 -7.75031 0.5741 8.80707 -0.58804 0.06692 0.2883 4.30865 -3.88884 -0.0012 -0.00679 -4.64852 0.53818 0 0 -1.41443 -0.62345 0 0.04148 0.06722 2.49173 0 -0.04497 0 -1.2888 -0.37378 1.05114 -2.39436
PHE_242 -8.78791 1.41324 2.60192 -0.59038 0.03172 0.27932 2.36608 -2.40892 -0.0157 -0.05687 -1.93121 0.17795 0 0 0 0 0 0.00634 0.03274 0 2.39836 0.09108 0 1.0402 -0.40103 1.25113 -2.50195
VAL_243 -6.64787 0.58705 2.49644 -0.26348 0.15402 0.05309 2.4333 -2.36393 -0.00011 -0.00027 -2.1048 -0.12313 0 0 0 0 0 -0.04157 0.01303 0.35808 0 -0.75753 0 1.9342 -0.44936 0.56496 -4.1579
SER_244 -5.82529 0.49734 4.37465 -0.0337 4e-05 0.06661 3.09391 -2.50655 -0.0157 -0.05687 -3.31214 -0.23232 0 0 0 -0.71541 0 0.00645 0.01569 0.6113 0 -0.11466 1.72219 -0.77834 -0.16439 0.46265 -2.90455
CYS_245 -7.17753 0.53078 2.14495 -0.06951 0.00238 0.05378 1.6801 -1.60076 -0 -0 -2.07402 -0.45957 0 0 0 0 0 0.00235 0.00666 0.08951 0 -0.4609 0 3.6196 0.4786 0.57731 -2.65627
LEU_246 -8.95795 1.20886 4.26 -0.52596 0.22366 0.16375 2.55252 -2.98572 -0 -0 -2.86732 0.00569 0 0 0 0 0 0.29753 0.38579 1.09944 0 0.05057 0 0.18072 0.8798 1.493 -2.53562
PRO_247 -8.05872 1.32446 3.81456 -0.19199 0.01427 0.13895 2.03831 -1.68629 -0.00302 -0.01712 -1.84797 0.05671 0 0 0 0 0 0.39526 0.10047 0.35643 0 -0.86108 0 -2.4119 0.27185 1.67366 -4.89317
ASN_248 -8.78615 0.69326 7.37766 -0.1491 0.00485 0.20278 3.50403 -3.81171 -0.02446 -0.16292 -4.35382 -0.16527 0 0 0 0 0 0.01283 0.06542 0 1.87777 0.31547 0 -0.93687 -0.1679 1.02749 -3.47665
ALA_249 -5.32644 0.79812 3.30232 -0.0305 0.01446 0 1.88181 -2.37095 -0.03255 -0.25492 -2.33086 -0.51421 0 0 0 0 0 -0.01133 0 0 0 -0.10321 0 1.8394 0.15963 0.81111 -2.16812
GLY_250 -4.48908 0.73209 3.73396 -0.00057 0 0 1.60051 -1.9922 -0.02446 -0.16292 -1.752 -0.2 0 0 0 0 0 -0.04223 0 0 0 -1.52871 0 0.83697 0.33005 0.42999 -2.5286
LEU_251 -4.87461 0.53453 3.32034 -0.75546 0.30836 0.31635 0.52443 -1.74283 -0.03837 -0.24413 0.0098 0.11522 0 0 0 0 0 0.0158 0.25063 1.69897 0 -0.12951 0 0.18072 -0.13267 1.10877 0.46633
PRO_252 -4.37761 0.56967 1.38835 -0.19452 0.00664 0.14357 0.46248 -0.82516 -0 -0 -0.52747 -0.06093 0 0 0 0 0 -0.01542 0.00633 0.66457 0 -0.71219 0 -2.4119 -0.50909 1.22931 -5.16338
ARG_253 -5.74118 0.31355 5.59897 -0.58168 0.09382 0.32985 2.94273 -2.6326 -0 -0 -3.68551 0.00384 0 0 0 -0.58963 0 -0.0029 0.12955 2.40241 0 -0.23435 0 -1.2888 -0.34522 0.42426 -2.86288
ASN_254 -2.57877 0.19221 2.33482 -0.32487 0.15116 0.58176 0.77656 -1.22035 -0.01095 -0.08421 -0.6368 -0.73095 0 0 0 0 0 -0.03797 0.00536 0 1.84362 -0.48437 0 -0.93687 -0.19736 0.22665 -1.13133
GLU_255 -4.51002 0.40087 5.00116 -0.20384 0.02464 0.30364 2.29132 -2.29776 -0 -0 -2.27511 -0.59332 0 0 0 0 0 -0.04563 0.05974 0 3.1878 0.27339 0 -2.7348 0.40187 0.21778 -0.49828
GLY_256 -1.14332 0.11421 1.39681 -5e-05 0 0 0.40283 -0.67118 -0 -0 0.21413 -0.42622 0 0 0 0 0 -0.12181 0 0 0 -1.28668 0 0.83697 -0.01803 0.18283 -0.51951
GLY_257 -1.79673 0.267 1.94857 -6e-05 0 0 0.66295 -1.02465 -0 -0 -0.4327 -0.40127 0 0 0 0 0 -0.15966 0 0 0 -1.49985 0 0.83697 -0.97665 0.06662 -2.50946
ARG_258 -4.75125 0.28697 4.96858 -0.72162 0.14571 0.50609 2.65487 -2.5083 -0.01095 -0.08421 -2.49676 0.66581 0 0 0 0 0 0.1616 0.1134 1.82596 0 -0.13509 0 -1.2888 -0.59376 0.28902 -0.97275
VAL_259 -3.13082 0.30023 0.93317 -0.2789 0.14208 0.0595 0.32468 -1.00231 -0 -0 -0.26178 -0.19755 0 0 0 0 0 -0.01755 0.00044 0.12484 0 -0.45214 0 1.9342 -0.27834 0.48454 -1.31571
VAL_260 -5.99764 0.42451 3.30035 -0.3019 0.1528 0.05998 2.09434 -2.3593 -0 -0 -2.28495 -0.30065 0 0 0 0 0 0.01104 0.00426 0.1125 0 -0.46842 0 1.9342 -0.3656 0.33286 -3.65162
TYR_261 -7.42504 0.67632 1.84695 -0.64667 0.11631 0.36919 0.37981 -1.70106 -0 -0 -1.01026 -0.20122 0 0 0 0 0 0.10768 0.00677 0 1.8688 -0.37496 0.00017 1.2797 -0.36185 0.38855 -4.68082
ASP_262 -2.08272 0.0524 3.65274 -0.25372 0.11943 0.87131 1.41073 -1.49458 -0.07091 -0.52296 -1.82722 -3.11291 0 0 0 -0.58963 0 -0.05477 0.23393 0 2.17358 -0.52417 0 -2.3716 0.01311 0.95762 -3.42035
LEU_263 -7.77509 1.24457 3.4956 -0.51064 0.14708 0.10719 1.60906 -2.38947 -0.01541 -0.10529 -1.6658 0.30768 0 0 -0.51657 0 0 -0.00827 0.18142 0.63894 0 -0.16074 0 0.18072 -0.07619 1.04746 -4.26376
THR_264 -5.24816 0.78206 5.48539 -0.15348 0.04238 0.05355 3.22366 -2.50954 -0.01618 -0.13884 -2.85442 -0.00334 0 0 -0.93227 0 0 0.04148 0.00097 0.16271 0 0.05868 2.33755 -1.0874 -0.24721 1.28067 0.27827
PRO_265 -6.81279 1.07672 3.80105 -0.06241 0 0.03976 1.39068 -1.82584 -0 -0 -1.22234 0.59072 0 0 0 0 0 -0.05299 0.11676 0.13173 0 -0.57883 0 -2.4119 0.34216 1.26251 -4.21501
GLU_266 -5.08164 0.43482 4.7937 -0.22426 0.03627 0.32076 1.69012 -2.16916 -0 -0 -1.42241 -0.60102 0 0 0 0 0 -0.05234 0.00714 0 3.03698 -0.34397 0 -2.7348 0.07447 0.47091 -1.76443
GLU_267 -6.65527 0.71324 6.95845 -0.20064 0.02178 0.28028 3.74011 -3.20166 -0 -0 -3.79092 -0.4949 0 0 -0.93227 0 0 -0.00973 0.0365 0 3.83173 -0.2557 0 -2.7348 -0.41021 0.31344 -2.79058
LEU_268 -9.22856 0.91204 4.58959 -0.70551 0.36655 0.29009 2.36002 -3.09433 -0 -0 -1.70882 0.02652 0 0 0 0 0 -0.02681 0.02329 0.99805 0 -0.25886 0 0.18072 -0.28515 0.64564 -4.91553
ALA_269 -6.47597 0.981 3.73925 -0.02036 0 0 2.19638 -2.96482 -0.00077 -0.00964 -2.18366 -0.34222 0 0 0 0 0 0.21632 0 0 0 -0.22823 0 1.8394 -0.31368 0.8949 -2.67211
LYS_270 -4.7244 0.22551 5.4223 -0.29549 0.02682 0.13089 2.53999 -2.51793 -0 -0 -1.94037 -0.02035 0 0 0 0 0 0.03692 0.04755 1.77685 0 -0.01869 0 -1.5107 -0.36502 0.54091 -0.64519
TRP_271 -10.162 0.95394 6.252 -0.92956 0.04656 0.26856 2.77543 -3.62327 -0 -0 -2.71942 -0.48734 0 0 0 0 0 0.02648 0.21307 0 2.07908 -0.09382 0 1.6906 -0.28582 0.32073 -3.67482
HIS_272 -11.5165 1.75442 8.18052 -0.42451 0.07415 0.38309 4.29474 -4.74322 -0.00466 -0.02842 -3.12568 -0.58148 0 0 -0.45698 0 0 0.0487 0.10114 0 2.84055 0.03779 0 -0.45461 -0.19573 0.80505 -3.01162
LEU_273 -6.58684 0.56555 4.51405 -0.64271 0.3717 0.25742 3.03979 -2.86845 -0 -0 -2.88461 -0.1652 0 0 0 0 0 0.0326 0.08661 1.10826 0 -0.17176 0 0.18072 -0.03868 0.82887 -2.37268
LYS_274 -6.32851 0.42088 6.28161 -0.29663 0.02861 0.12865 3.19127 -3.02484 -0 -0 -2.79545 0.01635 0 0 0 0 0 -0.02807 0.00702 1.75657 0 0.02589 0 -1.5107 -0.1179 0.44849 -1.79675
PHE_275 -12.2699 0.9022 4.42726 -0.56358 0.26933 0.26007 3.36285 -3.51406 -0 -0 -2.5018 -0.29912 0 0 0 0 0 -0.02495 0.18265 0 3.19172 0.09346 0 1.0402 -0.28721 0.51079 -5.22012
VAL_276 -8.30452 0.94583 4.32789 -0.31657 0.29437 0.07322 2.87517 -3.0465 -0.01272 -0.07323 -1.06024 -0.23012 0 0 0 0 0 0.1346 0.00542 0.15069 0 -0.41581 0 1.9342 -0.09358 0.64888 -2.163
ALA_277 -4.13306 0.15528 2.96271 -0.02353 0 0 1.72467 -1.94722 -0.00466 -0.02842 -1.09981 -0.28608 0 0 0 0 0 -0.04779 0 0 0 0.31902 0 1.8394 0.28192 0.95992 0.67236
GLU_278 -3.2908 0.12703 2.8282 -0.4042 0.04436 0.78915 1.30908 -1.314 -0 -0 -1.00541 -0.37652 0 0 0 0 0 0.06307 0.02002 0 3.09542 -0.24584 0 -2.7348 0.1495 0.95143 0.0057
TYR_279 -7.66204 0.63629 4.89847 -0.61281 0.03302 0.33781 2.35018 -2.78838 -0 -0 -1.33775 0.05392 0 0 0 -0.53507 0 0.61004 0.42624 0 2.23017 0.65947 0.11482 1.2797 1.21692 1.28746 3.19847
GLY_280 -3.44957 0.14577 2.0801 -0.00383 0 0 0.84708 -1.35797 -0.00571 -0.04453 -0.15542 -0.48161 0 0 0 0 0 4.31512 0 0 0 1.30492 0 0.83697 3.52961 15.3551 22.9161
VAL_281 -8.98002 1.60967 2.67096 -0.29647 0.22932 0.06134 2.45323 -2.9047 -0 -0 -0.74698 0.26129 0 0 0 0 0 -0.05839 0.00023 0.23496 0 -0.77121 0 1.9342 1.98565 14.9824 12.6655
ASN_282 -6.83975 0.62282 5.23077 -0.17857 0.03014 0.27834 3.47913 -2.77524 -0.00052 -0.00254 -3.5089 -0.52946 0 0 -2.05767 0 0 0.04837 0.01625 0 2.07265 -0.57758 0 -0.93687 -0.54877 0.96444 -5.21296
ALA_283 -4.69159 0.47738 2.66089 -0.02539 0.00169 0 2.28635 -2.02769 -0.00011 -0.00027 -2.05742 -0.43287 0 0 0 0 0 -0.07969 0 0 0 0.08494 0 1.8394 0.32009 0.48696 -1.15732
VAL_284 -7.14008 0.72204 2.03054 -0.31675 0.25821 0.07097 2.27461 -2.21743 -0 -0 -3.0444 -0.5374 0 0 0 0 0 -0.02629 0.05919 0.37541 0 -0.3442 0 1.9342 0.4532 0.41519 -5.03298
GLY_285 -4.35406 0.73024 3.24702 -0.00116 0 0 1.83581 -1.9288 -0 -0 -1.75034 -0.30032 0 0 -0.45698 0 0 -0.16753 0 0 0 -1.48763 0 0.83697 0.66602 0.51871 -2.61207
GLY_286 -4.44085 0.25613 2.764 -0.00094 0 0 1.28995 -1.76019 -0 -0 -1.54972 -0.30324 0 0 0 0 0 -0.10287 0 0 0 -0.77932 0 0.83697 1.3288 0.71643 -1.74485
CYS:disulfide_287 -6.239 0.98018 5.39781 -0.02937 0 0.02112 2.67308 -2.77649 -0 -0 -3.62645 -0.3043 0 0 0 0 -0.60786 0.18397 0.03373 1.36891 0 -0.27262 0 3.6196 1.2203 0.92594 2.56853
CYS_288 -4.80002 0.84721 2.84153 -0.08501 0.0008 0.0503 1.67525 -1.69933 -0 -0 -1.92826 -0.23692 0 0 0 0 0 -0.03643 0.0049 0.15631 0 -0.2439 0 3.6196 1.57917 0.58963 2.33484
GLY_289 -2.77361 0.15169 1.95196 -6e-05 0 0 1.32515 -1.30715 -0 -0 -0.3807 -0.37713 0 0 -0.61622 0 0 -0.15476 0 0 0 -1.50898 0 0.83697 0.41195 0.43097 -2.00992
THR_290 -7.08885 0.52791 4.99632 -0.18255 0.09218 0.07065 3.4129 -2.99853 -0.00445 -0.02502 -3.50782 0.054 0 0 0 0 0 -0.0643 0.05751 0.05818 0 0.18686 2.28285 -1.0874 -0.34337 0.42337 -3.13957
GLY_291 -4.26391 0.42094 4.24089 -0.00056 0 0 2.95772 -2.19147 -0 -0 -2.65914 -0.20435 0 0 -1.08508 0 0 -0.11771 0 0 0 -0.42919 0 0.83697 0.44889 0.77326 -1.27275
PRO_292 -6.21561 0.56382 3.57358 -0.07193 0 0.04421 1.58436 -1.75502 -0 -0 -1.52491 0.63007 0 0 0 0 0 -0.08211 0.02891 0.43618 0 -0.33943 0 -2.4119 0.19711 0.73878 -4.6039
GLU_293 -4.43013 0.35749 4.90924 -0.45471 0.19244 1.42059 1.53178 -2.11479 -0.0321 -0.21758 -1.52482 -2.93922 0 0 0 0 0 -0.04611 0.01326 0 3.99501 -0.26453 0 -2.7348 -0.39116 0.33225 -2.39789
HIS_294 -10.1256 1.2086 7.49329 -0.35701 1e-05 0.41513 3.88221 -3.96646 -0.0321 -0.21758 -3.59814 -0.77827 0 0 -1.60166 0 0 0.00992 0.02532 0 2.69255 -0.05142 0 -0.45461 -0.23015 0.4774 -5.20857
ILE_295 -9.55261 0.86182 3.57664 -0.5333 0.35455 0.1095 2.91354 -3.28263 -0 -0 -2.1389 -0.04432 0 0 0 0 0 0.00296 0.09768 0.56877 0 -0.3975 0 0.73287 -0.02557 0.80407 -5.95242
ARG_296 -6.19606 0.59981 6.78754 -0.57667 0.10949 0.35571 3.25955 -3.23671 -0.01324 -0.07916 -3.25051 0.25121 0 0 0 -0.46366 0 -0.01707 0.10739 2.4331 0 -0.03979 0 -1.2888 -0.04167 0.73918 -0.56036
LYS_297 -7.28763 0.57089 6.8368 -0.48961 0.15988 0.2895 2.56159 -3.15048 -0.04715 -0.30497 -3.23754 0.10715 0 0 0 0 0 0.17256 0.06714 2.31048 0 -0.0517 0 -1.5107 -0.31865 0.47028 -2.85216
VAL_298 -8.99007 1.63391 3.95089 -0.31622 0.26786 0.07228 3.72039 -3.4822 -0 -0 -2.16755 -0.04244 0 0 0 0 0 -0.05653 0.12692 0.02864 0 -0.33 0 1.9342 -0.26041 0.40041 -3.50993
ALA_299 -5.00758 0.34139 3.00496 -0.02254 0 0 2.01463 -2.37568 -0 -0 -1.57143 -0.39211 0 0 0 0 0 0.06016 0 0 0 -0.40365 0 1.8394 -0.26734 0.36321 -2.41659
GLU_300 -4.85107 0.36785 6.35177 -0.20439 0.04005 0.30171 2.61756 -2.77224 -0.06954 -0.46717 -2.56409 -0.58283 0 0 0 -0.46366 0 -0.02774 0.0433 0 3.2094 -0.13306 0 -2.7348 -0.27274 0.30913 -1.90257
ALA_301 -4.26227 0.51299 2.54395 -0.02395 0 0 2.09885 -2.02938 -0 -0 -1.08975 -0.35538 0 0 0 0 0 -0.06695 0 0 0 -0.35354 0 1.8394 -0.33932 0.50033 -1.02501
VAL_302 -6.47326 0.78134 2.47551 -0.31213 0.14485 0.06881 2.614 -2.33457 -0 -0 -4.00614 -0.19924 0 0 0 0 0 -0.06325 0.02417 0.19534 0 0.63794 0 1.9342 -0.3078 0.68534 -4.13489
LYS_303 -2.67827 0.18916 3.47507 -0.36597 0.04763 0.17126 1.53772 -1.58441 -0.02239 -0.1622 -0.50657 0.20113 0 0 0 0 0 3.93115 0.00033 1.49769 0 0.43401 0 -1.5107 1.47583 13.3316 19.4621
GLY_304 -1.30699 0.49955 1.75067 -0.00014 0 0 1.04022 -0.82897 -0 -0 -1.40339 -0.23076 0 0 0 0 0 -0.19001 0 0 0 -1.53924 0 0.83697 1.46878 13.3233 13.4199
LEU_305 -6.23069 0.9909 2.18189 -0.46287 0.15063 0.0823 1.67068 -1.70804 -0 -0 -1.66229 0.31889 0 0 0 0 0 -0.01568 0.00638 0.62189 0 -0.06725 0 0.18072 -0.27219 0.62006 -3.59467
ALA_306 -2.66052 0.31612 2.27527 -0.02365 0 0 0.56446 -1.14849 -0 -0 0.07216 -0.18941 0 0 0 0 0 0.1939 0 0 0 -0.12912 0 1.8394 -0.71646 0.92393 1.31761
PRO_307 -5.15453 0.72547 2.56083 -0.22213 0.02991 0.16628 0.83204 -1.08989 -0 -0 -1.01712 -0.15764 0 0 0 0 0 0.0919 0.00835 0.42896 0 -0.87683 0 -2.4119 -0.6242 1.27767 -5.43282
LYS_308 -5.50681 0.69325 5.09347 -0.45433 0.13801 0.23756 2.7243 -2.11607 -0.01272 -0.07323 -2.69599 0.0041 0 0 -2.76486 0 0 0.1778 0.21112 1.78848 0 0.04504 0 -1.5107 -0.37685 1.47994 -2.91848
PRO_309 -2.38935 0.76266 1.39617 -0.21139 0.01121 0.15355 0.34283 -0.55885 -0 -0 -0.22393 0.05369 0 0 0 0 0 0.09682 0.01393 0.3177 0 -0.75634 0 -2.4119 -0.2103 1.13417 -2.47934
ARG_310 -7.25162 1.33345 6.53325 -1.21677 0.24739 1.3219 2.75853 -3.00967 -0.00459 -0.07448 -3.0614 0.09929 0 0 -1.51529 0 0 0.0221 0.41321 3.35815 0 -0.19147 0 -1.2888 -0.08165 1.46679 -0.14168
PRO_311 -2.04158 0.34636 1.69599 -0.17972 0.08449 0.12851 0.47502 -0.72474 -0 -0 0.12375 -1e-05 0 0 0 0 0 0.00882 0.00162 0.1734 0 -0.81408 0 -2.4119 0.24761 1.29796 -1.58851
GLU_312 -5.63382 0.63767 4.777 -0.30721 0.06559 0.39695 0.84545 -2.2909 -0.00749 -0.05611 -1.69256 -0.23554 0 0 0 0 0 -0.05729 0.07724 0 2.94423 -0.05419 0 -2.7348 0.10128 0.26132 -2.96317
SER_313 -3.27588 0.4008 3.00115 -0.027 0 0.04243 1.39136 -1.39534 -0.01156 -0.07194 -0.79952 -0.91389 0 0 0 0 0 0.13404 0.03598 1.33128 0 0.05666 0.6 -0.77834 -0.16752 0.25687 -0.19039
PHE_314 -3.27485 0.45229 1.97906 -0.67914 0.09524 0.41516 0.31172 -1.10954 -0 -0 -0.3415 0.06359 0 0 0 0 0 0.01259 0.00228 0 1.96991 -0.32208 0 1.0402 0.03448 1.14922 1.79862
PRO_315 -2.62575 0.72254 2.06946 -0.21839 0.03186 0.16385 0.29035 -0.76302 -0 -0 -0.29476 -0.10919 0 0 0 0 0 0.65394 0.02781 0.36781 0 -0.78885 0 -2.4119 -0.11512 1.80693 -1.19245
PRO_316 -3.67758 0.67318 2.61856 -0.13419 0.0015 0.09691 0.91076 -1.06222 -0.0079 -0.05892 -1.25412 0.17532 0 0 0 0 0 -0.07932 0.00654 0.17617 0 -0.90884 0 -2.4119 -0.53888 1.18971 -4.2852
GLN_317 -4.03685 0.1842 2.39079 -0.31348 0.03268 0.14705 0.56907 -1.40611 -0 -0 -0.77764 -0.11145 0 0 0 0 0 0.08973 0.0196 0 3.22826 -0.08312 0 -0.18838 -0.2369 0.64673 0.15418
VAL_318 -3.95739 0.50663 2.8518 -0.26598 0.15913 0.05386 2.04134 -1.64789 -0 -0 -2.53428 -0.26346 0 0 0 0 0 -0.06587 0.01774 0.35455 0 -0.80844 0 1.9342 -0.05201 0.3622 -1.3139
ALA_319 -2.5905 0.14098 0.26054 -0.01956 0 0 0.45389 -0.78539 -0 -0 -0.56678 -0.38075 0 0 0 0 0 0.04781 0 0 0 -0.50645 0 1.8394 -0.22609 0.23419 -2.09871
SER_320 -3.58415 0.36842 4.57244 -0.02492 0 0.05882 2.62418 -2.10655 -0.01547 -0.14678 -1.42872 -0.71696 0 0 0 -0.77532 0 0.02009 0.09558 0.08409 0 -0.56277 0.91942 -0.77834 0.03471 0.41164 -0.95059
LEU_321 -5.6122 0.81803 1.23827 -0.68074 0.15028 0.24945 1.69466 -1.399 -0 -0 -0.50243 0.11663 0 0 -0.48493 0 0 -0.03972 0.18254 0.51243 0 -0.03273 0 0.18072 0.52368 0.53895 -2.5461
TYR_322 -3.99741 0.4291 2.36409 -1.03329 0.23641 0.65672 0.30522 -1.25929 -0.00093 -0.00341 0.02777 -0.6634 0 0 0 0 0 -0.01736 0.03904 0 2.96694 -0.21034 6e-05 1.2797 0.4125 0.36515 1.89727
GLN_323 -5.02563 0.49593 4.49622 -0.25072 0.04687 0.21396 2.63256 -2.28733 -0 -0 -1.964 -0.62462 0 0 0 -0.77532 0 0.26641 0.13339 0 3.09253 -0.11573 0 -0.18838 -0.15136 0.36359 0.35836
ALA_324 -2.43067 0.29552 0.56092 -0.0248 0.00074 0 0.47776 -0.86959 -0.00196 -0.04709 -0.34351 -0.45296 0 0 0 0 0 -0.06051 0 0 0 0.09704 0 1.8394 0.5725 0.40636 0.01914
VAL_325 -4.40344 0.2996 3.47695 -0.25796 0.15303 0.05168 2.26142 -1.93216 -0 -0 -2.90779 -0.28843 0 0 0 0 0 0.00286 0.0192 0.35207 0 -0.73452 0 1.9342 0.4841 0.35021 -1.13899
SER_326 -4.05546 0.46246 4.11476 -0.03071 0.00035 0.05277 2.69094 -1.92927 -0.02001 -0.13199 -3.29607 -0.81269 0 0 -0.84784 0 0 0.05066 0.03208 0.55155 0 0.32734 0.61445 -0.77834 -0.12531 0.52666 -2.60364
LEU_327 -4.71202 0.55003 3.05392 -0.66887 0.31367 0.27719 1.15156 -1.66327 -0 -0 -0.57894 -0.11995 0 0 0 0 0 0.06819 0.08418 0.90502 0 -0.03335 0 0.18072 0.24334 1.25988 0.31131
LYS_328 -2.76107 0.51679 2.96932 -0.28797 0.0253 0.14252 1.06134 -1.1437 -0 -0 -1.06403 -0.20732 0 0 0 0 0 -2e-05 0.02175 1.50361 0 -0.0684 0 -1.5107 0.8061 1.33507 1.33859
GLN_329 -3.50823 0.33547 3.17624 -0.22393 0.0198 0.14483 2.11528 -1.49985 -0.01408 -0.12015 -2.69325 -0.29461 0 0 -0.84784 0 0 -0.01374 0.00313 0 3.45944 -0.0619 0 -0.18838 0.44589 0.63183 0.86597
GLU:CtermProteinFull_330 -0.4558 0.01722 0.58341 -0.3702 0.06311 0.56818 0.01479 -0.23344 -0 -0 -0.14685 -0.57607 0 0 0 0 0 0 0.00025 0 2.77594 0 0 -2.7348 -0.16382 0.24131 -0.41676
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551265 MODEL 2 2023-10-14_00000255_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 476.222 tmscore: 0.90093 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.04  
ATOM      1  N   ALA A   1      14.868 -20.647  -0.750  1.00  8.650          N  
ATOM      2  CA  ALA A   1      15.600 -19.591  -0.057  1.00  8.140          C  
ATOM      3  C   ALA A   1      14.741 -18.967   1.020  1.00  7.170          C  
ATOM      4  O   ALA A   1      13.593 -18.580   0.779  1.00  6.720          O  
ATOM      5  CB  ALA A   1      16.048 -18.520  -1.028  1.00 11.600          C  
ATOM      6 1H   ALA A   1      15.061 -20.602  -1.741  1.00 10.380          H  
ATOM      7 2H   ALA A   1      15.153 -21.547  -0.392  1.00 10.380          H  
ATOM      8 3H   ALA A   1      13.877 -20.522  -0.595  1.00 10.380          H  
ATOM      9  HA  ALA A   1      16.474 -20.035   0.419  1.00  9.770          H  
ATOM     10 1HB  ALA A   1      16.603 -17.753  -0.484  1.00 13.920          H  
ATOM     11 2HB  ALA A   1      16.689 -18.958  -1.791  1.00 13.920          H  
ATOM     12 3HB  ALA A   1      15.174 -18.080  -1.495  1.00 13.920          H  
ATOM     13  N   LYS A   2      15.300 -18.832   2.212  1.00  7.110          N  
ATOM     14  CA  LYS A   2      14.553 -18.264   3.335  1.00  6.490          C  
ATOM     15  C   LYS A   2      14.497 -16.748   3.240  1.00  5.910          C  
ATOM     16  O   LYS A   2      15.116 -16.037   4.031  1.00  6.300          O  
ATOM     17  CB  LYS A   2      15.192 -18.677   4.661  1.00  9.330          C  
ATOM     18  CG  LYS A   2      15.133 -20.175   4.949  1.00  9.330          C  
ATOM     19  CD  LYS A   2      15.808 -20.514   6.279  1.00  9.330          C  
ATOM     20  CE  LYS A   2      15.756 -22.014   6.574  1.00  9.330          C  
ATOM     21  NZ  LYS A   2      16.441 -22.359   7.858  1.00  9.330          N  
ATOM     22  H   LYS A   2      16.259 -19.134   2.337  1.00  8.530          H  
ATOM     23  HA  LYS A   2      13.529 -18.637   3.302  1.00  7.790          H  
ATOM     24 1HB  LYS A   2      16.237 -18.370   4.671  1.00 11.200          H  
ATOM     25 2HB  LYS A   2      14.689 -18.158   5.477  1.00 11.200          H  
ATOM     26 1HG  LYS A   2      14.090 -20.491   4.986  1.00 11.200          H  
ATOM     27 2HG  LYS A   2      15.628 -20.720   4.148  1.00 11.200          H  
ATOM     28 1HD  LYS A   2      16.850 -20.192   6.248  1.00 11.200          H  
ATOM     29 2HD  LYS A   2      15.306 -19.978   7.085  1.00 11.200          H  
ATOM     30 1HE  LYS A   2      14.715 -22.330   6.634  1.00 11.200          H  
ATOM     31 2HE  LYS A   2      16.242 -22.555   5.760  1.00 11.200          H  
ATOM     32 1HZ  LYS A   2      16.383 -23.356   8.014  1.00 11.200          H  
ATOM     33 2HZ  LYS A   2      17.411 -22.082   7.808  1.00 11.200          H  
ATOM     34 3HZ  LYS A   2      15.991 -21.874   8.621  1.00 11.200          H  
ATOM     35  N   LYS A   3      13.753 -16.253   2.260  1.00  5.270          N  
ATOM     36  CA  LYS A   3      13.704 -14.820   2.025  1.00  4.950          C  
ATOM     37  C   LYS A   3      13.183 -14.085   3.248  1.00  3.820          C  
ATOM     38  O   LYS A   3      12.166 -14.440   3.851  1.00  3.390          O  
ATOM     39  CB  LYS A   3      12.928 -14.492   0.747  1.00  7.060          C  
ATOM     40  CG  LYS A   3      13.610 -15.041  -0.549  1.00  7.060          C  
ATOM     41  CD  LYS A   3      14.937 -14.288  -0.893  1.00  7.060          C  
ATOM     42  CE  LYS A   3      15.601 -14.835  -2.150  1.00  7.060          C  
ATOM     43  NZ  LYS A   3      16.932 -14.191  -2.425  1.00  7.060          N  
ATOM     44  H   LYS A   3      13.274 -16.925   1.660  1.00  6.320          H  
ATOM     45  HA  LYS A   3      14.723 -14.471   1.888  1.00  5.940          H  
ATOM     46 1HB  LYS A   3      11.929 -14.923   0.810  1.00  8.470          H  
ATOM     47 2HB  LYS A   3      12.816 -13.413   0.652  1.00  8.470          H  
ATOM     48 1HG  LYS A   3      13.837 -16.098  -0.412  1.00  8.470          H  
ATOM     49 2HG  LYS A   3      12.922 -14.945  -1.388  1.00  8.470          H  
ATOM     50 1HD  LYS A   3      14.738 -13.239  -1.050  1.00  8.470          H  
ATOM     51 2HD  LYS A   3      15.663 -14.388  -0.093  1.00  8.470          H  
ATOM     52 1HE  LYS A   3      15.763 -15.883  -2.004  1.00  8.470          H  
ATOM     53 2HE  LYS A   3      14.951 -14.693  -3.011  1.00  8.470          H  
ATOM     54 1HZ  LYS A   3      17.345 -14.612  -3.235  1.00  8.470          H  
ATOM     55 2HZ  LYS A   3      16.852 -13.169  -2.615  1.00  8.470          H  
ATOM     56 3HZ  LYS A   3      17.554 -14.346  -1.597  1.00  8.470          H  
ATOM     57  N   PHE A   4      13.956 -13.073   3.601  1.00  3.510          N  
ATOM     58  CA  PHE A   4      13.817 -12.210   4.752  1.00  2.600          C  
ATOM     59  C   PHE A   4      12.662 -11.169   4.638  1.00  1.830          C  
ATOM     60  O   PHE A   4      12.464 -10.596   3.551  1.00  2.230          O  
ATOM     61  CB  PHE A   4      15.185 -11.549   4.938  1.00  4.000          C  
ATOM     62  CG  PHE A   4      15.364 -10.835   6.173  1.00  4.000          C  
ATOM     63  CD1 PHE A   4      15.631 -11.517   7.347  1.00  4.000          C  
ATOM     64  CD2 PHE A   4      15.262  -9.504   6.193  1.00  4.000          C  
ATOM     65  CE1 PHE A   4      15.762 -10.830   8.519  1.00  4.000          C  
ATOM     66  CE2 PHE A   4      15.387  -8.814   7.336  1.00  4.000          C  
ATOM     67  CZ  PHE A   4      15.634  -9.475   8.518  1.00  4.000          C  
ATOM     68  H   PHE A   4      14.757 -12.915   3.007  1.00  4.210          H  
ATOM     69  HA  PHE A   4      13.657 -12.865   5.597  1.00  3.120          H  
ATOM     70 1HB  PHE A   4      15.963 -12.322   4.881  1.00  4.800          H  
ATOM     71 2HB  PHE A   4      15.352 -10.861   4.125  1.00  4.800          H  
ATOM     72  HD1 PHE A   4      15.726 -12.609   7.332  1.00  4.800          H  
ATOM     73  HD2 PHE A   4      15.081  -9.010   5.273  1.00  4.800          H  
ATOM     74  HE1 PHE A   4      15.970 -11.359   9.451  1.00  4.800          H  
ATOM     75  HE2 PHE A   4      15.305  -7.745   7.321  1.00  4.800          H  
ATOM     76  HZ  PHE A   4      15.744  -8.922   9.454  1.00  4.800          H  
ATOM     77  N   PRO A   5      11.936 -10.852   5.755  1.00  1.000          N  
ATOM     78  CA  PRO A   5      10.867  -9.865   5.846  1.00  0.940          C  
ATOM     79  C   PRO A   5      11.191  -8.526   5.201  1.00  0.760          C  
ATOM     80  O   PRO A   5      10.285  -7.891   4.687  1.00  0.780          O  
ATOM     81  CB  PRO A   5      10.674  -9.733   7.358  1.00  1.410          C  
ATOM     82  CG  PRO A   5      10.994 -11.099   7.886  1.00  1.410          C  
ATOM     83  CD  PRO A   5      12.129 -11.593   7.038  1.00  1.410          C  
ATOM     84  HA  PRO A   5       9.972 -10.295   5.401  1.00  1.130          H  
ATOM     85 1HB  PRO A   5      11.332  -8.960   7.760  1.00  1.690          H  
ATOM     86 2HB  PRO A   5       9.639  -9.420   7.576  1.00  1.690          H  
ATOM     87 1HG  PRO A   5      11.268 -11.032   8.953  1.00  1.690          H  
ATOM     88 2HG  PRO A   5      10.108 -11.746   7.829  1.00  1.690          H  
ATOM     89 1HD  PRO A   5      13.032 -11.323   7.528  1.00  1.690          H  
ATOM     90 2HD  PRO A   5      12.004 -12.679   6.913  1.00  1.690          H  
ATOM     91  N   TYR A   6      12.434  -8.077   5.185  1.00  0.720          N  
ATOM     92  CA  TYR A   6      12.738  -6.820   4.503  1.00  0.620          C  
ATOM     93  C   TYR A   6      12.124  -6.792   3.104  1.00  0.540          C  
ATOM     94  O   TYR A   6      11.598  -5.762   2.669  1.00  0.530          O  
ATOM     95  CB  TYR A   6      14.237  -6.565   4.404  1.00  0.910          C  
ATOM     96  CG  TYR A   6      14.562  -5.386   3.580  1.00  0.910          C  
ATOM     97  CD1 TYR A   6      14.436  -4.109   4.075  1.00  0.910          C  
ATOM     98  CD2 TYR A   6      14.999  -5.591   2.290  1.00  0.910          C  
ATOM     99  CE1 TYR A   6      14.739  -3.047   3.262  1.00  0.910          C  
ATOM    100  CE2 TYR A   6      15.297  -4.532   1.498  1.00  0.910          C  
ATOM    101  CZ  TYR A   6      15.162  -3.258   1.974  1.00  0.910          C  
ATOM    102  OH  TYR A   6      15.451  -2.187   1.170  1.00  0.910          O  
ATOM    103  H   TYR A   6      13.180  -8.569   5.655  1.00  0.860          H  
ATOM    104  HA  TYR A   6      12.290  -6.002   5.056  1.00  0.740          H  
ATOM    105 1HB  TYR A   6      14.662  -6.423   5.395  1.00  1.090          H  
ATOM    106 2HB  TYR A   6      14.717  -7.411   3.942  1.00  1.090          H  
ATOM    107  HD1 TYR A   6      14.096  -3.941   5.090  1.00  1.090          H  
ATOM    108  HD2 TYR A   6      15.104  -6.604   1.907  1.00  1.090          H  
ATOM    109  HE1 TYR A   6      14.644  -2.055   3.624  1.00  1.090          H  
ATOM    110  HE2 TYR A   6      15.638  -4.699   0.494  1.00  1.090          H  
ATOM    111  HH  TYR A   6      15.293  -1.369   1.655  1.00  1.090          H  
ATOM    112  N   LEU A   7      12.300  -7.883   2.342  1.00  0.550          N  
ATOM    113  CA  LEU A   7      11.829  -7.888   0.967  1.00  0.500          C  
ATOM    114  C   LEU A   7      10.321  -7.992   0.966  1.00  0.520          C  
ATOM    115  O   LEU A   7       9.628  -7.418   0.119  1.00  0.520          O  
ATOM    116  CB  LEU A   7      12.408  -9.072   0.192  1.00  0.720          C  
ATOM    117  CG  LEU A   7      13.941  -9.109  -0.021  1.00  0.720          C  
ATOM    118  CD1 LEU A   7      14.275 -10.407  -0.730  1.00  0.720          C  
ATOM    119  CD2 LEU A   7      14.431  -7.913  -0.815  1.00  0.720          C  
ATOM    120  H   LEU A   7      12.689  -8.737   2.751  1.00  0.660          H  
ATOM    121  HA  LEU A   7      12.103  -6.956   0.497  1.00  0.600          H  
ATOM    122 1HB  LEU A   7      12.133  -9.985   0.727  1.00  0.860          H  
ATOM    123 2HB  LEU A   7      11.938  -9.101  -0.782  1.00  0.860          H  
ATOM    124  HG  LEU A   7      14.435  -9.114   0.950  1.00  0.860          H  
ATOM    125 1HD1 LEU A   7      15.346 -10.495  -0.881  1.00  0.860          H  
ATOM    126 2HD1 LEU A   7      13.928 -11.237  -0.123  1.00  0.860          H  
ATOM    127 3HD1 LEU A   7      13.782 -10.436  -1.700  1.00  0.860          H  
ATOM    128 1HD2 LEU A   7      15.508  -7.989  -0.941  1.00  0.860          H  
ATOM    129 2HD2 LEU A   7      13.964  -7.899  -1.779  1.00  0.860          H  
ATOM    130 3HD2 LEU A   7      14.205  -6.999  -0.295  1.00  0.860          H  
ATOM    131  N   LYS A   8       9.789  -8.751   1.914  1.00  0.560          N  
ATOM    132  CA  LYS A   8       8.335  -8.888   1.961  1.00  0.610          C  
ATOM    133  C   LYS A   8       7.711  -7.510   2.228  1.00  0.610          C  
ATOM    134  O   LYS A   8       6.691  -7.140   1.637  1.00  0.650          O  
ATOM    135  CB  LYS A   8       7.925  -9.877   3.045  1.00  0.830          C  
ATOM    136  CG  LYS A   8       8.324 -11.313   2.736  1.00  0.830          C  
ATOM    137  CD  LYS A   8       7.938 -12.276   3.850  1.00  0.830          C  
ATOM    138  CE  LYS A   8       8.433 -13.683   3.538  1.00  0.830          C  
ATOM    139  NZ  LYS A   8       8.133 -14.640   4.636  1.00  0.830          N  
ATOM    140  H   LYS A   8      10.423  -9.241   2.561  1.00  0.670          H  
ATOM    141  HA  LYS A   8       7.980  -9.243   0.993  1.00  0.730          H  
ATOM    142 1HB  LYS A   8       8.355  -9.578   3.988  1.00  1.000          H  
ATOM    143 2HB  LYS A   8       6.841  -9.850   3.163  1.00  1.000          H  
ATOM    144 1HG  LYS A   8       7.844 -11.624   1.809  1.00  1.000          H  
ATOM    145 2HG  LYS A   8       9.408 -11.357   2.594  1.00  1.000          H  
ATOM    146 1HD  LYS A   8       8.375 -11.952   4.792  1.00  1.000          H  
ATOM    147 2HD  LYS A   8       6.854 -12.296   3.956  1.00  1.000          H  
ATOM    148 1HE  LYS A   8       7.958 -14.034   2.624  1.00  1.000          H  
ATOM    149 2HE  LYS A   8       9.515 -13.652   3.387  1.00  1.000          H  
ATOM    150 1HZ  LYS A   8       8.491 -15.550   4.380  1.00  1.000          H  
ATOM    151 2HZ  LYS A   8       8.586 -14.330   5.484  1.00  1.000          H  
ATOM    152 3HZ  LYS A   8       7.137 -14.695   4.785  1.00  1.000          H  
ATOM    153  N   ALA A   9       8.346  -6.757   3.127  1.00  0.590          N  
ATOM    154  CA  ALA A   9       7.912  -5.432   3.514  1.00  0.600          C  
ATOM    155  C   ALA A   9       7.947  -4.480   2.322  1.00  0.590          C  
ATOM    156  O   ALA A   9       6.970  -3.752   2.124  1.00  0.650          O  
ATOM    157  CB  ALA A   9       8.776  -4.936   4.659  1.00  0.840          C  
ATOM    158  H   ALA A   9       9.160  -7.154   3.580  1.00  0.710          H  
ATOM    159  HA  ALA A   9       6.881  -5.500   3.856  1.00  0.720          H  
ATOM    160 1HB  ALA A   9       8.441  -3.969   4.982  1.00  1.000          H  
ATOM    161 2HB  ALA A   9       8.709  -5.638   5.488  1.00  1.000          H  
ATOM    162 3HB  ALA A   9       9.808  -4.876   4.331  1.00  1.000          H  
ATOM    163  N   LEU A  10       9.004  -4.572   1.476  1.00  0.560          N  
ATOM    164  CA  LEU A  10       9.127  -3.755   0.258  1.00  0.590          C  
ATOM    165  C   LEU A  10       7.993  -4.027  -0.713  1.00  0.640          C  
ATOM    166  O   LEU A  10       7.507  -3.124  -1.403  1.00  0.700          O  
ATOM    167  CB  LEU A  10      10.402  -4.094  -0.546  1.00  0.810          C  
ATOM    168  CG  LEU A  10      11.790  -3.721  -0.045  1.00  0.810          C  
ATOM    169  CD1 LEU A  10      12.784  -4.333  -0.976  1.00  0.810          C  
ATOM    170  CD2 LEU A  10      11.995  -2.267  -0.062  1.00  0.810          C  
ATOM    171  H   LEU A  10       9.790  -5.171   1.749  1.00  0.670          H  
ATOM    172  HA  LEU A  10       9.097  -2.702   0.535  1.00  0.710          H  
ATOM    173 1HB  LEU A  10      10.422  -5.172  -0.646  1.00  0.980          H  
ATOM    174 2HB  LEU A  10      10.285  -3.712  -1.520  1.00  0.980          H  
ATOM    175  HG  LEU A  10      11.933  -4.102   0.955  1.00  0.980          H  
ATOM    176 1HD1 LEU A  10      13.771  -4.088  -0.668  1.00  0.980          H  
ATOM    177 2HD1 LEU A  10      12.667  -5.401  -1.006  1.00  0.980          H  
ATOM    178 3HD1 LEU A  10      12.618  -3.935  -1.952  1.00  0.980          H  
ATOM    179 1HD2 LEU A  10      12.994  -2.045   0.285  1.00  0.980          H  
ATOM    180 2HD2 LEU A  10      11.883  -1.891  -1.056  1.00  0.980          H  
ATOM    181 3HD2 LEU A  10      11.281  -1.786   0.573  1.00  0.980          H  
ATOM    182  N   LEU A  11       7.592  -5.296  -0.793  1.00  0.650          N  
ATOM    183  CA  LEU A  11       6.538  -5.710  -1.699  1.00  0.720          C  
ATOM    184  C   LEU A  11       5.182  -5.119  -1.303  1.00  0.770          C  
ATOM    185  O   LEU A  11       4.390  -4.755  -2.177  1.00  0.900          O  
ATOM    186  CB  LEU A  11       6.451  -7.248  -1.728  1.00  0.980          C  
ATOM    187  CG  LEU A  11       5.467  -7.904  -2.729  1.00  0.980          C  
ATOM    188  CD1 LEU A  11       5.828  -7.503  -4.172  1.00  0.980          C  
ATOM    189  CD2 LEU A  11       5.551  -9.419  -2.557  1.00  0.980          C  
ATOM    190  H   LEU A  11       8.083  -5.996  -0.227  1.00  0.780          H  
ATOM    191  HA  LEU A  11       6.794  -5.341  -2.685  1.00  0.860          H  
ATOM    192 1HB  LEU A  11       7.438  -7.658  -1.898  1.00  1.180          H  
ATOM    193 2HB  LEU A  11       6.136  -7.571  -0.739  1.00  1.180          H  
ATOM    194  HG  LEU A  11       4.446  -7.569  -2.525  1.00  1.180          H  
ATOM    195 1HD1 LEU A  11       5.133  -7.984  -4.861  1.00  1.180          H  
ATOM    196 2HD1 LEU A  11       5.754  -6.427  -4.298  1.00  1.180          H  
ATOM    197 3HD1 LEU A  11       6.845  -7.827  -4.398  1.00  1.180          H  
ATOM    198 1HD2 LEU A  11       4.862  -9.905  -3.249  1.00  1.180          H  
ATOM    199 2HD2 LEU A  11       6.570  -9.753  -2.762  1.00  1.180          H  
ATOM    200 3HD2 LEU A  11       5.283  -9.681  -1.533  1.00  1.180          H  
ATOM    201  N   GLU A  12       4.892  -5.071   0.003  1.00  0.770          N  
ATOM    202  CA  GLU A  12       3.614  -4.527   0.473  1.00  0.820          C  
ATOM    203  C   GLU A  12       3.530  -2.986   0.522  1.00  0.770          C  
ATOM    204  O   GLU A  12       2.506  -2.408   0.147  1.00  0.830          O  
ATOM    205  CB  GLU A  12       3.280  -5.064   1.869  1.00  1.130          C  
ATOM    206  CG  GLU A  12       2.949  -6.554   1.932  1.00  1.130          C  
ATOM    207  CD  GLU A  12       2.558  -7.003   3.328  1.00  1.130          C  
ATOM    208  OE1 GLU A  12       2.638  -6.197   4.230  1.00  1.130          O  
ATOM    209  OE2 GLU A  12       2.166  -8.137   3.486  1.00  1.130          O  
ATOM    210  H   GLU A  12       5.568  -5.463   0.669  1.00  0.920          H  
ATOM    211  HA  GLU A  12       2.842  -4.874  -0.212  1.00  0.980          H  
ATOM    212 1HB  GLU A  12       4.140  -4.893   2.525  1.00  1.350          H  
ATOM    213 2HB  GLU A  12       2.440  -4.508   2.281  1.00  1.350          H  
ATOM    214 1HG  GLU A  12       2.131  -6.766   1.245  1.00  1.350          H  
ATOM    215 2HG  GLU A  12       3.823  -7.119   1.602  1.00  1.350          H  
ATOM    216  N   ARG A  13       4.582  -2.315   1.002  1.00  0.680          N  
ATOM    217  CA  ARG A  13       4.555  -0.856   1.143  1.00  0.660          C  
ATOM    218  C   ARG A  13       5.935  -0.304   0.791  1.00  0.560          C  
ATOM    219  O   ARG A  13       6.914  -1.018   0.960  1.00  0.550          O  
ATOM    220  CB  ARG A  13       4.217  -0.472   2.574  1.00  0.930          C  
ATOM    221  CG  ARG A  13       5.304  -0.787   3.583  1.00  0.930          C  
ATOM    222  CD  ARG A  13       4.860  -0.525   4.960  1.00  0.930          C  
ATOM    223  NE  ARG A  13       5.951  -0.633   5.927  1.00  0.930          N  
ATOM    224  CZ  ARG A  13       6.404  -1.765   6.503  1.00  0.930          C  
ATOM    225  NH1 ARG A  13       5.895  -2.949   6.207  1.00  0.930          N  
ATOM    226  NH2 ARG A  13       7.378  -1.647   7.379  1.00  0.930          N  
ATOM    227  H   ARG A  13       5.415  -2.838   1.303  1.00  0.820          H  
ATOM    228  HA  ARG A  13       3.793  -0.455   0.489  1.00  0.790          H  
ATOM    229 1HB  ARG A  13       4.006   0.591   2.645  1.00  1.120          H  
ATOM    230 2HB  ARG A  13       3.319  -1.003   2.881  1.00  1.120          H  
ATOM    231 1HG  ARG A  13       5.605  -1.831   3.490  1.00  1.120          H  
ATOM    232 2HG  ARG A  13       6.162  -0.145   3.398  1.00  1.120          H  
ATOM    233 1HD  ARG A  13       4.467   0.490   5.012  1.00  1.120          H  
ATOM    234 2HD  ARG A  13       4.077  -1.226   5.235  1.00  1.120          H  
ATOM    235  HE  ARG A  13       6.419   0.245   6.224  1.00  1.120          H  
ATOM    236 1HH1 ARG A  13       5.157  -3.026   5.521  1.00  1.120          H  
ATOM    237 2HH1 ARG A  13       6.246  -3.782   6.656  1.00  1.120          H  
ATOM    238 1HH2 ARG A  13       7.726  -0.693   7.577  1.00  1.120          H  
ATOM    239 2HH2 ARG A  13       7.759  -2.450   7.850  1.00  1.120          H  
ATOM    240  N   PRO A  14       6.083   0.936   0.308  1.00  0.570          N  
ATOM    241  CA  PRO A  14       7.374   1.529   0.102  1.00  0.530          C  
ATOM    242  C   PRO A  14       8.040   1.690   1.456  1.00  0.490          C  
ATOM    243  O   PRO A  14       7.362   2.076   2.409  1.00  0.710          O  
ATOM    244  CB  PRO A  14       7.030   2.862  -0.535  1.00  0.800          C  
ATOM    245  CG  PRO A  14       5.590   3.124  -0.079  1.00  0.800          C  
ATOM    246  CD  PRO A  14       4.963   1.791  -0.042  1.00  0.800          C  
ATOM    247  HA  PRO A  14       7.940   0.890  -0.570  1.00  0.640          H  
ATOM    248 1HB  PRO A  14       7.754   3.618  -0.210  1.00  0.950          H  
ATOM    249 2HB  PRO A  14       7.130   2.771  -1.632  1.00  0.950          H  
ATOM    250 1HG  PRO A  14       5.557   3.569   0.914  1.00  0.950          H  
ATOM    251 2HG  PRO A  14       5.085   3.821  -0.738  1.00  0.950          H  
ATOM    252 1HD  PRO A  14       4.175   1.785   0.705  1.00  0.950          H  
ATOM    253 2HD  PRO A  14       4.616   1.571  -1.041  1.00  0.950          H  
ATOM    254  N   LEU A  15       9.349   1.488   1.534  1.00  0.360          N  
ATOM    255  CA  LEU A  15      10.044   1.675   2.813  1.00  0.300          C  
ATOM    256  C   LEU A  15      10.869   2.955   2.868  1.00  0.290          C  
ATOM    257  O   LEU A  15      11.338   3.450   1.839  1.00  0.350          O  
ATOM    258  CB  LEU A  15      10.953   0.474   3.138  1.00  0.440          C  
ATOM    259  CG  LEU A  15      10.268  -0.931   3.186  1.00  0.440          C  
ATOM    260  CD1 LEU A  15      11.335  -2.009   3.492  1.00  0.440          C  
ATOM    261  CD2 LEU A  15       9.163  -0.958   4.218  1.00  0.440          C  
ATOM    262  H   LEU A  15       9.830   1.152   0.696  1.00  0.430          H  
ATOM    263  HA  LEU A  15       9.294   1.760   3.590  1.00  0.360          H  
ATOM    264 1HB  LEU A  15      11.747   0.431   2.400  1.00  0.530          H  
ATOM    265 2HB  LEU A  15      11.402   0.651   4.113  1.00  0.530          H  
ATOM    266  HG  LEU A  15       9.831  -1.142   2.213  1.00  0.530          H  
ATOM    267 1HD1 LEU A  15      10.876  -2.992   3.492  1.00  0.530          H  
ATOM    268 2HD1 LEU A  15      12.106  -1.982   2.741  1.00  0.530          H  
ATOM    269 3HD1 LEU A  15      11.780  -1.818   4.467  1.00  0.530          H  
ATOM    270 1HD2 LEU A  15       8.698  -1.923   4.210  1.00  0.530          H  
ATOM    271 2HD2 LEU A  15       9.570  -0.750   5.208  1.00  0.530          H  
ATOM    272 3HD2 LEU A  15       8.415  -0.215   3.978  1.00  0.530          H  
ATOM    273  N   VAL A  16      11.079   3.466   4.085  1.00  0.290          N  
ATOM    274  CA  VAL A  16      11.929   4.655   4.279  1.00  0.320          C  
ATOM    275  C   VAL A  16      13.285   4.354   4.951  1.00  0.280          C  
ATOM    276  O   VAL A  16      13.343   3.858   6.084  1.00  0.250          O  
ATOM    277  CB  VAL A  16      11.170   5.711   5.115  1.00  0.440          C  
ATOM    278  CG1 VAL A  16      12.038   6.987   5.360  1.00  0.440          C  
ATOM    279  CG2 VAL A  16       9.911   6.067   4.394  1.00  0.440          C  
ATOM    280  H   VAL A  16      10.586   3.021   4.876  1.00  0.350          H  
ATOM    281  HA  VAL A  16      12.132   5.087   3.297  1.00  0.380          H  
ATOM    282  HB  VAL A  16      10.925   5.288   6.096  1.00  0.520          H  
ATOM    283 1HG1 VAL A  16      11.467   7.703   5.953  1.00  0.520          H  
ATOM    284 2HG1 VAL A  16      12.956   6.735   5.896  1.00  0.520          H  
ATOM    285 3HG1 VAL A  16      12.301   7.441   4.401  1.00  0.520          H  
ATOM    286 1HG2 VAL A  16       9.390   6.772   4.975  1.00  0.520          H  
ATOM    287 2HG2 VAL A  16      10.153   6.488   3.423  1.00  0.520          H  
ATOM    288 3HG2 VAL A  16       9.295   5.178   4.264  1.00  0.520          H  
ATOM    289  N   PHE A  17      14.360   4.733   4.256  1.00  0.310          N  
ATOM    290  CA  PHE A  17      15.752   4.566   4.680  1.00  0.300          C  
ATOM    291  C   PHE A  17      16.278   5.828   5.359  1.00  0.280          C  
ATOM    292  O   PHE A  17      15.604   6.860   5.394  1.00  0.430          O  
ATOM    293  CB  PHE A  17      16.716   4.328   3.513  1.00  0.420          C  
ATOM    294  CG  PHE A  17      16.649   3.089   2.707  1.00  0.420          C  
ATOM    295  CD1 PHE A  17      16.032   3.110   1.495  1.00  0.420          C  
ATOM    296  CD2 PHE A  17      17.270   1.927   3.111  1.00  0.420          C  
ATOM    297  CE1 PHE A  17      16.024   2.026   0.691  1.00  0.420          C  
ATOM    298  CE2 PHE A  17      17.251   0.810   2.300  1.00  0.420          C  
ATOM    299  CZ  PHE A  17      16.620   0.870   1.079  1.00  0.420          C  
ATOM    300  H   PHE A  17      14.198   5.148   3.336  1.00  0.370          H  
ATOM    301  HA  PHE A  17      15.806   3.741   5.368  1.00  0.360          H  
ATOM    302 1HB  PHE A  17      16.577   5.122   2.840  1.00  0.510          H  
ATOM    303 2HB  PHE A  17      17.735   4.419   3.865  1.00  0.510          H  
ATOM    304  HD1 PHE A  17      15.570   4.011   1.160  1.00  0.510          H  
ATOM    305  HD2 PHE A  17      17.799   1.896   4.074  1.00  0.510          H  
ATOM    306  HE1 PHE A  17      15.547   2.094  -0.273  1.00  0.510          H  
ATOM    307  HE2 PHE A  17      17.755  -0.102   2.626  1.00  0.510          H  
ATOM    308  HZ  PHE A  17      16.606   0.011   0.412  1.00  0.510          H  
ATOM    309  N   ASP A  18      17.517   5.750   5.856  1.00  0.310          N  
ATOM    310  CA  ASP A  18      18.181   6.910   6.442  1.00  0.370          C  
ATOM    311  C   ASP A  18      18.533   7.905   5.355  1.00  0.230          C  
ATOM    312  O   ASP A  18      18.326   7.665   4.155  1.00  0.260          O  
ATOM    313  CB  ASP A  18      19.548   6.550   7.102  1.00  0.490          C  
ATOM    314  CG  ASP A  18      19.548   5.896   8.451  1.00  0.490          C  
ATOM    315  OD1 ASP A  18      18.559   5.951   9.110  1.00  0.490          O  
ATOM    316  OD2 ASP A  18      20.595   5.342   8.815  1.00  0.490          O  
ATOM    317  H   ASP A  18      17.999   4.864   5.826  1.00  0.370          H  
ATOM    318  HA  ASP A  18      17.515   7.383   7.166  1.00  0.440          H  
ATOM    319 1HB  ASP A  18      20.073   5.876   6.421  1.00  0.590          H  
ATOM    320 2HB  ASP A  18      20.175   7.434   7.177  1.00  0.590          H  
ATOM    321  N   GLY A  19      19.096   9.005   5.802  1.00  0.290          N  
ATOM    322  CA  GLY A  19      19.584  10.063   4.968  1.00  0.320          C  
ATOM    323  C   GLY A  19      21.093  10.082   5.047  1.00  0.290          C  
ATOM    324  O   GLY A  19      21.777   9.050   5.125  1.00  0.310          O  
ATOM    325  H   GLY A  19      19.198   9.117   6.803  1.00  0.350          H  
ATOM    326 1HA  GLY A  19      19.262   9.914   3.939  1.00  0.380          H  
ATOM    327 2HA  GLY A  19      19.188  11.019   5.304  1.00  0.380          H  
ATOM    328  N   ALA A  20      21.624  11.278   5.047  1.00  0.300          N  
ATOM    329  CA  ALA A  20      23.037  11.524   5.019  1.00  0.310          C  
ATOM    330  C   ALA A  20      23.710  11.417   6.362  1.00  0.280          C  
ATOM    331  O   ALA A  20      24.132  12.443   6.908  1.00  0.290          O  
ATOM    332  CB  ALA A  20      23.280  12.898   4.512  1.00  0.430          C  
ATOM    333  H   ALA A  20      21.006  12.088   5.065  1.00  0.360          H  
ATOM    334  HA  ALA A  20      23.486  10.792   4.347  1.00  0.370          H  
ATOM    335 1HB  ALA A  20      24.329  13.046   4.456  1.00  0.520          H  
ATOM    336 2HB  ALA A  20      22.847  12.992   3.575  1.00  0.520          H  
ATOM    337 3HB  ALA A  20      22.827  13.621   5.187  1.00  0.520          H  
ATOM    338  N   MET A  21      23.915  10.205   6.870  1.00  0.320          N  
ATOM    339  CA  MET A  21      24.520  10.122   8.204  1.00  0.360          C  
ATOM    340  C   MET A  21      25.902  10.784   8.183  1.00  0.380          C  
ATOM    341  O   MET A  21      26.353  11.315   9.199  1.00  0.420          O  
ATOM    342  CB  MET A  21      24.657   8.677   8.685  1.00  0.490          C  
ATOM    343  CG  MET A  21      25.750   7.854   7.987  1.00  0.490          C  
ATOM    344  SD  MET A  21      25.888   6.196   8.615  1.00  0.490          S  
ATOM    345  CE  MET A  21      24.526   5.378   7.823  1.00  0.490          C  
ATOM    346  H   MET A  21      23.530   9.403   6.356  1.00  0.380          H  
ATOM    347  HA  MET A  21      23.892  10.673   8.904  1.00  0.430          H  
ATOM    348 1HB  MET A  21      24.882   8.673   9.749  1.00  0.590          H  
ATOM    349 2HB  MET A  21      23.704   8.172   8.553  1.00  0.590          H  
ATOM    350 1HG  MET A  21      25.556   7.804   6.919  1.00  0.590          H  
ATOM    351 2HG  MET A  21      26.721   8.322   8.139  1.00  0.590          H  
ATOM    352 1HE  MET A  21      24.522   4.347   8.113  1.00  0.590          H  
ATOM    353 2HE  MET A  21      23.579   5.832   8.119  1.00  0.590          H  
ATOM    354 3HE  MET A  21      24.639   5.438   6.741  1.00  0.590          H  
ATOM    355  N   GLY A  22      26.572  10.764   7.013  1.00  0.440          N  
ATOM    356  CA  GLY A  22      27.870  11.398   6.854  1.00  0.560          C  
ATOM    357  C   GLY A  22      27.781  12.908   7.087  1.00  0.580          C  
ATOM    358  O   GLY A  22      28.714  13.499   7.626  1.00  0.740          O  
ATOM    359  H   GLY A  22      26.173  10.269   6.226  1.00  0.530          H  
ATOM    360 1HA  GLY A  22      28.576  10.958   7.559  1.00  0.670          H  
ATOM    361 2HA  GLY A  22      28.251  11.199   5.852  1.00  0.670          H  
ATOM    362  N   THR A  23      26.672  13.536   6.656  1.00  0.460          N  
ATOM    363  CA  THR A  23      26.478  14.974   6.803  1.00  0.530          C  
ATOM    364  C   THR A  23      26.305  15.277   8.274  1.00  0.450          C  
ATOM    365  O   THR A  23      26.841  16.265   8.779  1.00  0.490          O  
ATOM    366  CB  THR A  23      25.267  15.502   5.986  1.00  0.710          C  
ATOM    367  OG1 THR A  23      25.480  15.267   4.571  1.00  0.710          O  
ATOM    368  CG2 THR A  23      25.068  16.990   6.203  1.00  0.710          C  
ATOM    369  H   THR A  23      25.901  13.001   6.272  1.00  0.550          H  
ATOM    370  HA  THR A  23      27.373  15.488   6.452  1.00  0.640          H  
ATOM    371  HB  THR A  23      24.373  14.982   6.309  1.00  0.860          H  
ATOM    372  HG1 THR A  23      25.664  14.337   4.446  1.00  0.860          H  
ATOM    373 1HG2 THR A  23      24.210  17.328   5.625  1.00  0.860          H  
ATOM    374 2HG2 THR A  23      24.893  17.190   7.244  1.00  0.860          H  
ATOM    375 3HG2 THR A  23      25.960  17.526   5.879  1.00  0.860          H  
ATOM    376  N   GLU A  24      25.527  14.439   8.961  1.00  0.390          N  
ATOM    377  CA  GLU A  24      25.276  14.665  10.376  1.00  0.380          C  
ATOM    378  C   GLU A  24      26.578  14.552  11.202  1.00  0.400          C  
ATOM    379  O   GLU A  24      26.832  15.384  12.090  1.00  0.490          O  
ATOM    380  CB  GLU A  24      24.225  13.662  10.863  1.00  0.540          C  
ATOM    381  CG  GLU A  24      22.790  13.872  10.332  1.00  0.540          C  
ATOM    382  CD  GLU A  24      22.156  15.176  10.769  1.00  0.540          C  
ATOM    383  OE1 GLU A  24      22.262  15.540  11.920  1.00  0.540          O  
ATOM    384  OE2 GLU A  24      21.560  15.828   9.933  1.00  0.540          O  
ATOM    385  H   GLU A  24      25.086  13.661   8.457  1.00  0.470          H  
ATOM    386  HA  GLU A  24      24.881  15.669  10.499  1.00  0.460          H  
ATOM    387 1HB  GLU A  24      24.524  12.668  10.544  1.00  0.640          H  
ATOM    388 2HB  GLU A  24      24.189  13.657  11.927  1.00  0.640          H  
ATOM    389 1HG  GLU A  24      22.819  13.843   9.239  1.00  0.640          H  
ATOM    390 2HG  GLU A  24      22.166  13.046  10.664  1.00  0.640          H  
ATOM    391  N   LEU A  25      27.435  13.579  10.854  1.00  0.390          N  
ATOM    392  CA  LEU A  25      28.716  13.396  11.532  1.00  0.460          C  
ATOM    393  C   LEU A  25      29.657  14.586  11.241  1.00  0.560          C  
ATOM    394  O   LEU A  25      30.435  14.998  12.118  1.00  0.700          O  
ATOM    395  CB  LEU A  25      29.307  12.028  11.134  1.00  0.620          C  
ATOM    396  CG  LEU A  25      28.510  10.766  11.675  1.00  0.620          C  
ATOM    397  CD1 LEU A  25      28.993   9.491  11.037  1.00  0.620          C  
ATOM    398  CD2 LEU A  25      28.704  10.635  13.164  1.00  0.620          C  
ATOM    399  H   LEU A  25      27.150  12.908  10.132  1.00  0.470          H  
ATOM    400  HA  LEU A  25      28.533  13.396  12.599  1.00  0.550          H  
ATOM    401 1HB  LEU A  25      29.342  11.971  10.043  1.00  0.740          H  
ATOM    402 2HB  LEU A  25      30.311  11.965  11.522  1.00  0.740          H  
ATOM    403  HG  LEU A  25      27.464  10.881  11.436  1.00  0.740          H  
ATOM    404 1HD1 LEU A  25      28.419   8.646  11.423  1.00  0.740          H  
ATOM    405 2HD1 LEU A  25      28.851   9.555   9.958  1.00  0.740          H  
ATOM    406 3HD1 LEU A  25      30.033   9.340  11.268  1.00  0.740          H  
ATOM    407 1HD2 LEU A  25      28.155   9.763  13.503  1.00  0.740          H  
ATOM    408 2HD2 LEU A  25      29.723  10.505  13.373  1.00  0.740          H  
ATOM    409 3HD2 LEU A  25      28.348  11.504  13.691  1.00  0.740          H  
ATOM    410  N   GLN A  26      29.585  15.142  10.017  1.00  0.570          N  
ATOM    411  CA  GLN A  26      30.354  16.341   9.673  1.00  0.690          C  
ATOM    412  C   GLN A  26      29.850  17.577  10.438  1.00  0.740          C  
ATOM    413  O   GLN A  26      30.648  18.349  10.968  1.00  0.870          O  
ATOM    414  CB  GLN A  26      30.288  16.618   8.172  1.00  0.920          C  
ATOM    415  CG  GLN A  26      31.056  15.639   7.344  1.00  0.920          C  
ATOM    416  CD  GLN A  26      30.804  15.777   5.890  1.00  0.920          C  
ATOM    417  OE1 GLN A  26      29.706  16.168   5.476  1.00  0.920          O  
ATOM    418  NE2 GLN A  26      31.805  15.468   5.101  1.00  0.920          N  
ATOM    419  H   GLN A  26      29.009  14.694   9.296  1.00  0.680          H  
ATOM    420  HA  GLN A  26      31.395  16.167   9.942  1.00  0.830          H  
ATOM    421 1HB  GLN A  26      29.251  16.597   7.849  1.00  1.100          H  
ATOM    422 2HB  GLN A  26      30.680  17.613   7.966  1.00  1.100          H  
ATOM    423 1HG  GLN A  26      32.112  15.852   7.500  1.00  1.100          H  
ATOM    424 2HG  GLN A  26      30.838  14.629   7.658  1.00  1.100          H  
ATOM    425 1HE2 GLN A  26      31.697  15.564   4.113  1.00  1.100          H  
ATOM    426 2HE2 GLN A  26      32.705  15.168   5.509  1.00  1.100          H  
ATOM    427  N   LYS A  27      28.525  17.742  10.564  1.00  0.690          N  
ATOM    428  CA  LYS A  27      27.954  18.888  11.288  1.00  0.810          C  
ATOM    429  C   LYS A  27      28.399  18.913  12.745  1.00  0.930          C  
ATOM    430  O   LYS A  27      28.612  19.980  13.322  1.00  1.190          O  
ATOM    431  CB  LYS A  27      26.424  18.933  11.200  1.00  1.090          C  
ATOM    432  CG  LYS A  27      25.875  19.353   9.826  1.00  1.090          C  
ATOM    433  CD  LYS A  27      24.361  19.634   9.859  1.00  1.090          C  
ATOM    434  CE  LYS A  27      23.548  18.359   9.973  1.00  1.090          C  
ATOM    435  NZ  LYS A  27      22.082  18.599   9.848  1.00  1.090          N  
ATOM    436  H   LYS A  27      27.900  17.090  10.082  1.00  0.830          H  
ATOM    437  HA  LYS A  27      28.329  19.797  10.820  1.00  0.970          H  
ATOM    438 1HB  LYS A  27      26.039  17.937  11.427  1.00  1.300          H  
ATOM    439 2HB  LYS A  27      26.036  19.616  11.953  1.00  1.300          H  
ATOM    440 1HG  LYS A  27      26.390  20.258   9.500  1.00  1.300          H  
ATOM    441 2HG  LYS A  27      26.073  18.576   9.101  1.00  1.300          H  
ATOM    442 1HD  LYS A  27      24.127  20.275  10.709  1.00  1.300          H  
ATOM    443 2HD  LYS A  27      24.069  20.151   8.946  1.00  1.300          H  
ATOM    444 1HE  LYS A  27      23.855  17.676   9.194  1.00  1.300          H  
ATOM    445 2HE  LYS A  27      23.735  17.892  10.938  1.00  1.300          H  
ATOM    446 1HZ  LYS A  27      21.626  17.673   9.923  1.00  1.300          H  
ATOM    447 2HZ  LYS A  27      21.753  19.205  10.583  1.00  1.300          H  
ATOM    448 3HZ  LYS A  27      21.870  19.005   8.953  1.00  1.300          H  
ATOM    449  N   ARG A  28      28.603  17.730  13.321  1.00  0.830          N  
ATOM    450  CA  ARG A  28      29.043  17.603  14.706  1.00  0.960          C  
ATOM    451  C   ARG A  28      30.581  17.656  14.842  1.00  1.200          C  
ATOM    452  O   ARG A  28      31.114  17.461  15.936  1.00  1.520          O  
ATOM    453  CB  ARG A  28      28.511  16.310  15.312  1.00  1.290          C  
ATOM    454  CG  ARG A  28      26.981  16.268  15.554  1.00  1.290          C  
ATOM    455  CD  ARG A  28      26.543  14.880  15.890  1.00  1.290          C  
ATOM    456  NE  ARG A  28      25.106  14.736  16.245  1.00  1.290          N  
ATOM    457  CZ  ARG A  28      24.065  14.807  15.391  1.00  1.290          C  
ATOM    458  NH1 ARG A  28      24.241  15.080  14.126  1.00  1.290          N  
ATOM    459  NH2 ARG A  28      22.852  14.597  15.862  1.00  1.290          N  
ATOM    460  H   ARG A  28      28.341  16.889  12.794  1.00  1.000          H  
ATOM    461  HA  ARG A  28      28.625  18.435  15.270  1.00  1.150          H  
ATOM    462 1HB  ARG A  28      28.754  15.482  14.638  1.00  1.550          H  
ATOM    463 2HB  ARG A  28      29.008  16.114  16.260  1.00  1.550          H  
ATOM    464 1HG  ARG A  28      26.719  16.926  16.379  1.00  1.550          H  
ATOM    465 2HG  ARG A  28      26.478  16.601  14.649  1.00  1.550          H  
ATOM    466 1HD  ARG A  28      26.766  14.217  15.058  1.00  1.550          H  
ATOM    467 2HD  ARG A  28      27.120  14.579  16.754  1.00  1.550          H  
ATOM    468  HE  ARG A  28      24.857  14.504  17.226  1.00  1.550          H  
ATOM    469 1HH1 ARG A  28      25.173  15.253  13.768  1.00  1.550          H  
ATOM    470 2HH1 ARG A  28      23.431  15.149  13.486  1.00  1.550          H  
ATOM    471 1HH2 ARG A  28      22.745  14.368  16.863  1.00  1.550          H  
ATOM    472 2HH2 ARG A  28      22.051  14.643  15.251  1.00  1.550          H  
ATOM    473  N   ASP A  29      31.275  17.975  13.736  1.00  1.170          N  
ATOM    474  CA  ASP A  29      32.731  18.116  13.627  1.00  1.390          C  
ATOM    475  C   ASP A  29      33.508  16.868  14.028  1.00  1.440          C  
ATOM    476  O   ASP A  29      34.509  16.944  14.744  1.00  1.670          O  
ATOM    477  CB  ASP A  29      33.199  19.317  14.470  1.00  1.860          C  
ATOM    478  CG  ASP A  29      34.602  19.862  14.083  1.00  1.860          C  
ATOM    479  OD1 ASP A  29      35.007  19.638  12.966  1.00  1.860          O  
ATOM    480  OD2 ASP A  29      35.225  20.529  14.893  1.00  1.860          O  
ATOM    481  H   ASP A  29      30.767  18.127  12.864  1.00  1.400          H  
ATOM    482  HA  ASP A  29      32.958  18.326  12.580  1.00  1.670          H  
ATOM    483 1HB  ASP A  29      32.472  20.122  14.374  1.00  2.230          H  
ATOM    484 2HB  ASP A  29      33.219  19.025  15.523  1.00  2.230          H  
ATOM    485  N   LEU A  30      33.053  15.706  13.564  1.00  1.360          N  
ATOM    486  CA  LEU A  30      33.738  14.466  13.881  1.00  1.630          C  
ATOM    487  C   LEU A  30      34.499  13.810  12.721  1.00  1.820          C  
ATOM    488  O   LEU A  30      35.232  12.838  12.937  1.00  2.430          O  
ATOM    489  CB  LEU A  30      32.707  13.511  14.445  1.00  2.170          C  
ATOM    490  CG  LEU A  30      31.972  13.996  15.702  1.00  2.170          C  
ATOM    491  CD1 LEU A  30      30.949  13.023  16.024  1.00  2.170          C  
ATOM    492  CD2 LEU A  30      32.931  14.142  16.882  1.00  2.170          C  
ATOM    493  H   LEU A  30      32.198  15.672  12.998  1.00  1.630          H  
ATOM    494  HA  LEU A  30      34.477  14.678  14.642  1.00  1.960          H  
ATOM    495 1HB  LEU A  30      31.963  13.306  13.672  1.00  2.610          H  
ATOM    496 2HB  LEU A  30      33.205  12.602  14.705  1.00  2.610          H  
ATOM    497  HG  LEU A  30      31.494  14.948  15.503  1.00  2.610          H  
ATOM    498 1HD1 LEU A  30      30.403  13.349  16.907  1.00  2.610          H  
ATOM    499 2HD1 LEU A  30      30.259  12.922  15.183  1.00  2.610          H  
ATOM    500 3HD1 LEU A  30      31.441  12.077  16.221  1.00  2.610          H  
ATOM    501 1HD2 LEU A  30      32.369  14.470  17.757  1.00  2.610          H  
ATOM    502 2HD2 LEU A  30      33.405  13.185  17.092  1.00  2.610          H  
ATOM    503 3HD2 LEU A  30      33.693  14.884  16.665  1.00  2.610          H  
ATOM    504  N   THR A  31      34.294  14.288  11.489  1.00  1.950          N  
ATOM    505  CA  THR A  31      34.904  13.647  10.329  1.00  2.480          C  
ATOM    506  C   THR A  31      35.517  14.712   9.427  1.00  2.960          C  
ATOM    507  O   THR A  31      35.272  15.902   9.635  1.00  3.260          O  
ATOM    508  CB  THR A  31      33.855  12.965   9.448  1.00  3.260          C  
ATOM    509  OG1 THR A  31      33.161  13.966   8.713  1.00  3.260          O  
ATOM    510  CG2 THR A  31      32.849  12.270  10.315  1.00  3.260          C  
ATOM    511  H   THR A  31      33.707  15.096  11.339  1.00  2.340          H  
ATOM    512  HA  THR A  31      35.652  12.948  10.673  1.00  2.980          H  
ATOM    513  HB  THR A  31      34.302  12.259   8.790  1.00  3.910          H  
ATOM    514  HG1 THR A  31      33.714  14.264   7.911  1.00  3.910          H  
ATOM    515 1HG2 THR A  31      32.104  11.819   9.684  1.00  3.910          H  
ATOM    516 2HG2 THR A  31      33.338  11.525  10.894  1.00  3.910          H  
ATOM    517 3HG2 THR A  31      32.367  12.983  10.972  1.00  3.910          H  
ATOM    518  N   PRO A  32      36.336  14.336   8.432  1.00  3.630          N  
ATOM    519  CA  PRO A  32      36.795  15.184   7.351  1.00  4.450          C  
ATOM    520  C   PRO A  32      35.614  15.655   6.507  1.00  4.700          C  
ATOM    521  O   PRO A  32      34.563  14.979   6.468  1.00  4.980          O  
ATOM    522  CB  PRO A  32      37.734  14.270   6.551  1.00  6.680          C  
ATOM    523  CG  PRO A  32      38.164  13.202   7.532  1.00  6.680          C  
ATOM    524  CD  PRO A  32      36.971  12.989   8.427  1.00  6.680          C  
ATOM    525  HA  PRO A  32      37.341  16.046   7.770  1.00  5.340          H  
ATOM    526 1HB  PRO A  32      37.202  13.861   5.687  1.00  8.010          H  
ATOM    527 2HB  PRO A  32      38.580  14.859   6.147  1.00  8.010          H  
ATOM    528 1HG  PRO A  32      38.447  12.277   6.992  1.00  8.010          H  
ATOM    529 2HG  PRO A  32      39.058  13.530   8.081  1.00  8.010          H  
ATOM    530 1HD  PRO A  32      36.326  12.229   7.971  1.00  8.010          H  
ATOM    531 2HD  PRO A  32      37.344  12.693   9.408  1.00  8.010          H  
ATOM    532  N   GLU A  33      35.800  16.811   5.856  1.00  4.970          N  
ATOM    533  CA  GLU A  33      34.836  17.386   4.915  1.00  5.530          C  
ATOM    534  C   GLU A  33      35.249  17.075   3.473  1.00  6.050          C  
ATOM    535  O   GLU A  33      34.418  16.930   2.576  1.00  6.460          O  
ATOM    536  CB  GLU A  33      34.729  18.899   5.099  1.00  7.520          C  
ATOM    537  CG  GLU A  33      34.180  19.343   6.450  1.00  7.520          C  
ATOM    538  CD  GLU A  33      34.108  20.851   6.584  1.00  7.520          C  
ATOM    539  OE1 GLU A  33      34.556  21.529   5.688  1.00  7.520          O  
ATOM    540  OE2 GLU A  33      33.608  21.319   7.579  1.00  7.520          O  
ATOM    541  H   GLU A  33      36.670  17.311   6.015  1.00  5.960          H  
ATOM    542  HA  GLU A  33      33.868  16.954   5.104  1.00  6.640          H  
ATOM    543 1HB  GLU A  33      35.716  19.347   4.974  1.00  9.020          H  
ATOM    544 2HB  GLU A  33      34.084  19.313   4.324  1.00  9.020          H  
ATOM    545 1HG  GLU A  33      33.180  18.924   6.576  1.00  9.020          H  
ATOM    546 2HG  GLU A  33      34.812  18.938   7.239  1.00  9.020          H  
ATOM    547  N   ASP A  34      36.557  16.958   3.275  1.00  6.360          N  
ATOM    548  CA  ASP A  34      37.254  16.744   2.016  1.00  7.140          C  
ATOM    549  C   ASP A  34      37.712  15.299   1.812  1.00  7.230          C  
ATOM    550  O   ASP A  34      38.748  15.037   1.203  1.00  7.980          O  
ATOM    551  CB  ASP A  34      38.425  17.721   1.961  1.00  9.680          C  
ATOM    552  CG  ASP A  34      39.341  17.577   3.187  1.00  9.680          C  
ATOM    553  OD1 ASP A  34      38.874  17.032   4.193  1.00  9.680          O  
ATOM    554  OD2 ASP A  34      40.452  18.042   3.148  1.00  9.680          O  
ATOM    555  H   ASP A  34      37.181  17.074   4.073  1.00  7.630          H  
ATOM    556  HA  ASP A  34      36.567  16.994   1.208  1.00  8.570          H  
ATOM    557 1HB  ASP A  34      39.012  17.541   1.059  1.00 11.620          H  
ATOM    558 2HB  ASP A  34      38.050  18.742   1.913  1.00 11.620          H  
ATOM    559  N   TYR A  35      36.918  14.372   2.329  1.00  6.690          N  
ATOM    560  CA  TYR A  35      37.169  12.934   2.302  1.00  7.050          C  
ATOM    561  C   TYR A  35      37.330  12.281   0.915  1.00  7.470          C  
ATOM    562  O   TYR A  35      38.024  11.275   0.802  1.00  7.910          O  
ATOM    563  CB  TYR A  35      36.036  12.251   3.083  1.00  9.730          C  
ATOM    564  CG  TYR A  35      34.680  12.406   2.423  1.00  9.730          C  
ATOM    565  CD1 TYR A  35      34.227  11.467   1.534  1.00  9.730          C  
ATOM    566  CD2 TYR A  35      33.898  13.516   2.705  1.00  9.730          C  
ATOM    567  CE1 TYR A  35      33.008  11.611   0.915  1.00  9.730          C  
ATOM    568  CE2 TYR A  35      32.678  13.671   2.081  1.00  9.730          C  
ATOM    569  CZ  TYR A  35      32.232  12.720   1.187  1.00  9.730          C  
ATOM    570  OH  TYR A  35      31.015  12.875   0.562  1.00  9.730          O  
ATOM    571  H   TYR A  35      36.071  14.705   2.769  1.00  8.030          H  
ATOM    572  HA  TYR A  35      38.102  12.758   2.839  1.00  8.460          H  
ATOM    573 1HB  TYR A  35      36.250  11.183   3.173  1.00 11.670          H  
ATOM    574 2HB  TYR A  35      35.973  12.660   4.087  1.00 11.670          H  
ATOM    575  HD1 TYR A  35      34.837  10.605   1.313  1.00 11.670          H  
ATOM    576  HD2 TYR A  35      34.241  14.272   3.411  1.00 11.670          H  
ATOM    577  HE1 TYR A  35      32.670  10.852   0.206  1.00 11.670          H  
ATOM    578  HE2 TYR A  35      32.065  14.544   2.295  1.00 11.670          H  
ATOM    579  HH  TYR A  35      30.830  12.097   0.027  1.00 11.670          H  
ATOM    580  N   GLY A  36      36.737  12.849  -0.141  1.00  7.580          N  
ATOM    581  CA  GLY A  36      36.829  12.269  -1.485  1.00  8.170          C  
ATOM    582  C   GLY A  36      35.523  11.581  -1.879  1.00  8.530          C  
ATOM    583  O   GLY A  36      35.038  10.690  -1.193  1.00  9.090          O  
ATOM    584  H   GLY A  36      36.180  13.682  -0.022  1.00  9.100          H  
ATOM    585 1HA  GLY A  36      37.068  13.052  -2.204  1.00  9.800          H  
ATOM    586 2HA  GLY A  36      37.644  11.545  -1.520  1.00  9.800          H  
ATOM    587  N   GLY A  37      34.964  11.945  -3.028  1.00  8.490          N  
ATOM    588  CA  GLY A  37      33.680  11.373  -3.439  1.00  9.070          C  
ATOM    589  C   GLY A  37      33.646   9.840  -3.536  1.00  9.060          C  
ATOM    590  O   GLY A  37      32.599   9.232  -3.300  1.00  9.410          O  
ATOM    591  H   GLY A  37      35.410  12.647  -3.604  1.00 10.190          H  
ATOM    592 1HA  GLY A  37      32.912  11.701  -2.737  1.00 10.880          H  
ATOM    593 2HA  GLY A  37      33.406  11.793  -4.407  1.00 10.880          H  
ATOM    594  N   GLU A  38      34.770   9.217  -3.904  1.00  8.920          N  
ATOM    595  CA  GLU A  38      34.837   7.766  -4.049  1.00  9.160          C  
ATOM    596  C   GLU A  38      34.750   6.933  -2.763  1.00  8.920          C  
ATOM    597  O   GLU A  38      34.396   5.760  -2.831  1.00  9.140          O  
ATOM    598  CB  GLU A  38      36.142   7.382  -4.780  1.00 12.730          C  
ATOM    599  CG  GLU A  38      37.484   7.675  -4.014  1.00 12.730          C  
ATOM    600  CD  GLU A  38      37.991   9.089  -4.176  1.00 12.730          C  
ATOM    601  OE1 GLU A  38      37.223   9.937  -4.586  1.00 12.730          O  
ATOM    602  OE2 GLU A  38      39.140   9.321  -3.894  1.00 12.730          O  
ATOM    603  H   GLU A  38      35.611   9.759  -4.110  1.00 10.700          H  
ATOM    604  HA  GLU A  38      34.004   7.465  -4.682  1.00 10.990          H  
ATOM    605 1HB  GLU A  38      36.122   6.310  -5.000  1.00 15.270          H  
ATOM    606 2HB  GLU A  38      36.183   7.902  -5.737  1.00 15.270          H  
ATOM    607 1HG  GLU A  38      37.385   7.455  -2.959  1.00 15.270          H  
ATOM    608 2HG  GLU A  38      38.239   6.998  -4.411  1.00 15.270          H  
ATOM    609  N   ALA A  39      35.105   7.486  -1.594  1.00  8.690          N  
ATOM    610  CA  ALA A  39      35.108   6.663  -0.385  1.00  8.700          C  
ATOM    611  C   ALA A  39      35.306   7.497   0.877  1.00  8.150          C  
ATOM    612  O   ALA A  39      35.894   8.564   0.822  1.00  8.070          O  
ATOM    613  CB  ALA A  39      36.184   5.610  -0.465  1.00 12.180          C  
ATOM    614  H   ALA A  39      35.346   8.483  -1.525  1.00 10.430          H  
ATOM    615  HA  ALA A  39      34.166   6.152  -0.322  1.00 10.440          H  
ATOM    616 1HB  ALA A  39      36.105   5.028   0.422  1.00 14.610          H  
ATOM    617 2HB  ALA A  39      36.055   4.958  -1.331  1.00 14.610          H  
ATOM    618 3HB  ALA A  39      37.149   6.087  -0.518  1.00 14.610          H  
ATOM    619  N   TYR A  40      34.891   6.984   2.031  1.00  8.010          N  
ATOM    620  CA  TYR A  40      35.233   7.644   3.290  1.00  7.700          C  
ATOM    621  C   TYR A  40      36.471   6.971   3.846  1.00  7.060          C  
ATOM    622  O   TYR A  40      36.669   5.782   3.624  1.00  7.100          O  
ATOM    623  CB  TYR A  40      34.118   7.606   4.331  1.00 10.900          C  
ATOM    624  CG  TYR A  40      32.902   8.520   4.097  1.00 10.900          C  
ATOM    625  CD1 TYR A  40      31.701   7.984   3.734  1.00 10.900          C  
ATOM    626  CD2 TYR A  40      33.004   9.893   4.266  1.00 10.900          C  
ATOM    627  CE1 TYR A  40      30.603   8.780   3.522  1.00 10.900          C  
ATOM    628  CE2 TYR A  40      31.898  10.701   4.066  1.00 10.900          C  
ATOM    629  CZ  TYR A  40      30.704  10.144   3.686  1.00 10.900          C  
ATOM    630  OH  TYR A  40      29.601  10.933   3.471  1.00 10.900          O  
ATOM    631  H   TYR A  40      34.393   6.108   2.055  1.00  9.610          H  
ATOM    632  HA  TYR A  40      35.484   8.687   3.093  1.00  9.240          H  
ATOM    633 1HB  TYR A  40      33.745   6.584   4.398  1.00 13.080          H  
ATOM    634 2HB  TYR A  40      34.542   7.824   5.295  1.00 13.080          H  
ATOM    635  HD1 TYR A  40      31.611   6.932   3.631  1.00 13.080          H  
ATOM    636  HD2 TYR A  40      33.951  10.337   4.564  1.00 13.080          H  
ATOM    637  HE1 TYR A  40      29.653   8.326   3.235  1.00 13.080          H  
ATOM    638  HE2 TYR A  40      31.977  11.778   4.203  1.00 13.080          H  
ATOM    639  HH  TYR A  40      29.836  11.857   3.596  1.00 13.080          H  
ATOM    640  N   PHE A  41      37.296   7.726   4.559  1.00  6.740          N  
ATOM    641  CA  PHE A  41      38.521   7.188   5.135  1.00  6.400          C  
ATOM    642  C   PHE A  41      38.622   7.587   6.588  1.00  5.550          C  
ATOM    643  O   PHE A  41      38.467   8.763   6.906  1.00  5.620          O  
ATOM    644  CB  PHE A  41      39.711   7.780   4.407  1.00  9.100          C  
ATOM    645  CG  PHE A  41      39.732   7.510   2.955  1.00  9.100          C  
ATOM    646  CD1 PHE A  41      39.081   8.373   2.081  1.00  9.100          C  
ATOM    647  CD2 PHE A  41      40.397   6.430   2.436  1.00  9.100          C  
ATOM    648  CE1 PHE A  41      39.093   8.161   0.747  1.00  9.100          C  
ATOM    649  CE2 PHE A  41      40.408   6.223   1.081  1.00  9.100          C  
ATOM    650  CZ  PHE A  41      39.752   7.099   0.240  1.00  9.100          C  
ATOM    651  H   PHE A  41      37.052   8.691   4.725  1.00  8.090          H  
ATOM    652  HA  PHE A  41      38.514   6.099   5.058  1.00  7.680          H  
ATOM    653 1HB  PHE A  41      39.732   8.857   4.558  1.00 10.920          H  
ATOM    654 2HB  PHE A  41      40.600   7.380   4.828  1.00 10.920          H  
ATOM    655  HD1 PHE A  41      38.544   9.243   2.466  1.00 10.920          H  
ATOM    656  HD2 PHE A  41      40.922   5.731   3.097  1.00 10.920          H  
ATOM    657  HE1 PHE A  41      38.565   8.860   0.085  1.00 10.920          H  
ATOM    658  HE2 PHE A  41      40.937   5.363   0.676  1.00 10.920          H  
ATOM    659  HZ  PHE A  41      39.757   6.954  -0.831  1.00 10.920          H  
ATOM    660  N   GLY A  42      38.988   6.660   7.460  1.00  5.100          N  
ATOM    661  CA  GLY A  42      39.032   7.005   8.869  1.00  4.510          C  
ATOM    662  C   GLY A  42      37.602   7.282   9.305  1.00  3.620          C  
ATOM    663  O   GLY A  42      36.734   6.415   9.180  1.00  3.780          O  
ATOM    664  H   GLY A  42      39.153   5.714   7.157  1.00  6.120          H  
ATOM    665 1HA  GLY A  42      39.465   6.198   9.444  1.00  5.410          H  
ATOM    666 2HA  GLY A  42      39.641   7.892   9.020  1.00  5.410          H  
ATOM    667  N   CYS A  43      37.347   8.455   9.851  1.00  3.100          N  
ATOM    668  CA  CYS A  43      36.000   8.799  10.268  1.00  2.490          C  
ATOM    669  C   CYS A  43      35.269   9.231   8.990  1.00  1.530          C  
ATOM    670  O   CYS A  43      35.929   9.689   8.064  1.00  2.180          O  
ATOM    671  CB  CYS A  43      36.039   9.930  11.281  1.00  3.730          C  
ATOM    672  SG  CYS A  43      36.860   9.506  12.798  1.00  3.730          S  
ATOM    673  H   CYS A  43      38.099   9.124   9.945  1.00  3.720          H  
ATOM    674  HA  CYS A  43      35.525   7.933  10.711  1.00  2.990          H  
ATOM    675 1HB  CYS A  43      36.554  10.783  10.855  1.00  4.480          H  
ATOM    676 2HB  CYS A  43      35.044  10.241  11.531  1.00  4.480          H  
ATOM    677  HG  CYS A  43      36.502  10.626  13.444  1.00  4.480          H  
ATOM    678  N   PRO A  44      33.938   9.121   8.909  1.00  1.020          N  
ATOM    679  CA  PRO A  44      32.925   8.625   9.830  1.00  1.240          C  
ATOM    680  C   PRO A  44      32.934   7.167  10.289  1.00  1.080          C  
ATOM    681  O   PRO A  44      32.465   6.894  11.385  1.00  1.570          O  
ATOM    682  CB  PRO A  44      31.642   8.861   9.019  1.00  1.860          C  
ATOM    683  CG  PRO A  44      32.070   8.907   7.603  1.00  1.860          C  
ATOM    684  CD  PRO A  44      33.391   9.565   7.646  1.00  1.860          C  
ATOM    685  HA  PRO A  44      32.926   9.275  10.711  1.00  1.490          H  
ATOM    686 1HB  PRO A  44      30.923   8.048   9.207  1.00  2.230          H  
ATOM    687 2HB  PRO A  44      31.169   9.789   9.314  1.00  2.230          H  
ATOM    688 1HG  PRO A  44      32.118   7.884   7.178  1.00  2.230          H  
ATOM    689 2HG  PRO A  44      31.337   9.463   7.002  1.00  2.230          H  
ATOM    690 1HD  PRO A  44      34.025   9.227   6.853  1.00  2.230          H  
ATOM    691 2HD  PRO A  44      33.270  10.647   7.621  1.00  2.230          H  
ATOM    692  N   GLU A  45      33.511   6.218   9.550  1.00  0.750          N  
ATOM    693  CA  GLU A  45      33.403   4.825  10.011  1.00  0.490          C  
ATOM    694  C   GLU A  45      34.121   4.589  11.322  1.00  0.400          C  
ATOM    695  O   GLU A  45      33.577   3.965  12.231  1.00  0.470          O  
ATOM    696  CB  GLU A  45      33.867   3.857   8.936  1.00  0.790          C  
ATOM    697  CG  GLU A  45      32.935   3.794   7.755  1.00  0.790          C  
ATOM    698  CD  GLU A  45      33.073   4.923   6.858  1.00  0.790          C  
ATOM    699  OE1 GLU A  45      34.002   5.677   7.001  1.00  0.790          O  
ATOM    700  OE2 GLU A  45      32.236   5.061   6.003  1.00  0.790          O  
ATOM    701  H   GLU A  45      33.953   6.396   8.639  1.00  0.900          H  
ATOM    702  HA  GLU A  45      32.347   4.611  10.179  1.00  0.590          H  
ATOM    703 1HB  GLU A  45      34.874   4.114   8.600  1.00  0.950          H  
ATOM    704 2HB  GLU A  45      33.890   2.858   9.354  1.00  0.950          H  
ATOM    705 1HG  GLU A  45      33.130   2.874   7.203  1.00  0.950          H  
ATOM    706 2HG  GLU A  45      31.912   3.756   8.122  1.00  0.950          H  
ATOM    707  N   VAL A  46      35.298   5.170  11.475  1.00  0.460          N  
ATOM    708  CA  VAL A  46      36.069   5.014  12.705  1.00  0.500          C  
ATOM    709  C   VAL A  46      35.329   5.479  13.956  1.00  0.490          C  
ATOM    710  O   VAL A  46      35.670   5.050  15.068  1.00  0.520          O  
ATOM    711  CB  VAL A  46      37.454   5.668  12.584  1.00  0.680          C  
ATOM    712  CG1 VAL A  46      38.163   5.752  13.925  1.00  0.680          C  
ATOM    713  CG2 VAL A  46      38.289   4.799  11.687  1.00  0.680          C  
ATOM    714  H   VAL A  46      35.689   5.681  10.677  1.00  0.550          H  
ATOM    715  HA  VAL A  46      36.262   3.955  12.827  1.00  0.600          H  
ATOM    716  HB  VAL A  46      37.356   6.659  12.173  1.00  0.820          H  
ATOM    717 1HG1 VAL A  46      39.147   6.189  13.779  1.00  0.820          H  
ATOM    718 2HG1 VAL A  46      37.608   6.384  14.617  1.00  0.820          H  
ATOM    719 3HG1 VAL A  46      38.264   4.754  14.347  1.00  0.820          H  
ATOM    720 1HG2 VAL A  46      39.266   5.247  11.592  1.00  0.820          H  
ATOM    721 2HG2 VAL A  46      38.384   3.807  12.129  1.00  0.820          H  
ATOM    722 3HG2 VAL A  46      37.822   4.709  10.712  1.00  0.820          H  
ATOM    723  N   LEU A  47      34.300   6.312  13.813  1.00  0.510          N  
ATOM    724  CA  LEU A  47      33.571   6.794  14.963  1.00  0.550          C  
ATOM    725  C   LEU A  47      32.808   5.654  15.621  1.00  0.500          C  
ATOM    726  O   LEU A  47      32.482   5.733  16.796  1.00  0.550          O  
ATOM    727  CB  LEU A  47      32.629   7.918  14.537  1.00  0.750          C  
ATOM    728  CG  LEU A  47      33.343   9.182  13.999  1.00  0.750          C  
ATOM    729  CD1 LEU A  47      32.351  10.104  13.479  1.00  0.750          C  
ATOM    730  CD2 LEU A  47      34.145   9.889  15.080  1.00  0.750          C  
ATOM    731  H   LEU A  47      33.962   6.584  12.888  1.00  0.610          H  
ATOM    732  HA  LEU A  47      34.281   7.170  15.692  1.00  0.660          H  
ATOM    733 1HB  LEU A  47      31.980   7.539  13.748  1.00  0.900          H  
ATOM    734 2HB  LEU A  47      32.000   8.199  15.371  1.00  0.900          H  
ATOM    735  HG  LEU A  47      33.991   8.885  13.192  1.00  0.900          H  
ATOM    736 1HD1 LEU A  47      32.849  10.971  13.071  1.00  0.900          H  
ATOM    737 2HD1 LEU A  47      31.783   9.615  12.705  1.00  0.900          H  
ATOM    738 3HD1 LEU A  47      31.699  10.401  14.293  1.00  0.900          H  
ATOM    739 1HD2 LEU A  47      34.625  10.769  14.648  1.00  0.900          H  
ATOM    740 2HD2 LEU A  47      33.479  10.196  15.867  1.00  0.900          H  
ATOM    741 3HD2 LEU A  47      34.913   9.241  15.482  1.00  0.900          H  
ATOM    742  N   ASN A  48      32.638   4.530  14.924  1.00  0.440          N  
ATOM    743  CA  ASN A  48      31.976   3.364  15.481  1.00  0.440          C  
ATOM    744  C   ASN A  48      32.796   2.800  16.636  1.00  0.450          C  
ATOM    745  O   ASN A  48      32.299   2.026  17.455  1.00  0.470          O  
ATOM    746  CB  ASN A  48      31.874   2.281  14.442  1.00  0.620          C  
ATOM    747  CG  ASN A  48      31.007   2.632  13.369  1.00  0.620          C  
ATOM    748  OD1 ASN A  48      30.158   3.515  13.503  1.00  0.620          O  
ATOM    749  ND2 ASN A  48      31.204   1.981  12.265  1.00  0.620          N  
ATOM    750  H   ASN A  48      32.955   4.481  13.951  1.00  0.530          H  
ATOM    751  HA  ASN A  48      30.998   3.655  15.856  1.00  0.530          H  
ATOM    752 1HB  ASN A  48      32.864   2.052  14.044  1.00  0.740          H  
ATOM    753 2HB  ASN A  48      31.493   1.395  14.899  1.00  0.740          H  
ATOM    754 1HD2 ASN A  48      30.675   2.196  11.430  1.00  0.740          H  
ATOM    755 2HD2 ASN A  48      31.919   1.282  12.215  1.00  0.740          H  
ATOM    756  N   ARG A  49      34.095   3.096  16.618  1.00  0.450          N  
ATOM    757  CA  ARG A  49      35.047   2.619  17.587  1.00  0.470          C  
ATOM    758  C   ARG A  49      35.316   3.670  18.666  1.00  0.510          C  
ATOM    759  O   ARG A  49      35.417   3.334  19.849  1.00  0.570          O  
ATOM    760  CB  ARG A  49      36.333   2.234  16.868  1.00  0.650          C  
ATOM    761  CG  ARG A  49      37.395   1.581  17.709  1.00  0.650          C  
ATOM    762  CD  ARG A  49      38.552   1.146  16.867  1.00  0.650          C  
ATOM    763  NE  ARG A  49      39.318   2.271  16.329  1.00  0.650          N  
ATOM    764  CZ  ARG A  49      40.168   2.210  15.269  1.00  0.650          C  
ATOM    765  NH1 ARG A  49      40.365   1.076  14.599  1.00  0.650          N  
ATOM    766  NH2 ARG A  49      40.827   3.303  14.905  1.00  0.650          N  
ATOM    767  H   ARG A  49      34.446   3.745  15.912  1.00  0.540          H  
ATOM    768  HA  ARG A  49      34.638   1.731  18.069  1.00  0.560          H  
ATOM    769 1HB  ARG A  49      36.099   1.559  16.049  1.00  0.780          H  
ATOM    770 2HB  ARG A  49      36.773   3.127  16.429  1.00  0.780          H  
ATOM    771 1HG  ARG A  49      37.757   2.281  18.462  1.00  0.780          H  
ATOM    772 2HG  ARG A  49      36.979   0.697  18.197  1.00  0.780          H  
ATOM    773 1HD  ARG A  49      39.221   0.515  17.453  1.00  0.780          H  
ATOM    774 2HD  ARG A  49      38.161   0.575  16.030  1.00  0.780          H  
ATOM    775  HE  ARG A  49      39.222   3.161  16.801  1.00  0.780          H  
ATOM    776 1HH1 ARG A  49      39.881   0.194  14.857  1.00  0.780          H  
ATOM    777 2HH1 ARG A  49      41.006   1.057  13.823  1.00  0.780          H  
ATOM    778 1HH2 ARG A  49      40.707   4.166  15.420  1.00  0.780          H  
ATOM    779 2HH2 ARG A  49      41.474   3.272  14.131  1.00  0.780          H  
ATOM    780  N   THR A  50      35.452   4.943  18.258  1.00  0.530          N  
ATOM    781  CA  THR A  50      35.826   6.003  19.199  1.00  0.600          C  
ATOM    782  C   THR A  50      34.678   6.893  19.719  1.00  0.600          C  
ATOM    783  O   THR A  50      34.826   7.538  20.766  1.00  0.700          O  
ATOM    784  CB  THR A  50      36.852   6.935  18.529  1.00  0.810          C  
ATOM    785  OG1 THR A  50      36.232   7.581  17.407  1.00  0.810          O  
ATOM    786  CG2 THR A  50      38.037   6.112  18.021  1.00  0.810          C  
ATOM    787  H   THR A  50      35.368   5.161  17.262  1.00  0.640          H  
ATOM    788  HA  THR A  50      36.292   5.532  20.063  1.00  0.720          H  
ATOM    789  HB  THR A  50      37.189   7.684  19.243  1.00  0.970          H  
ATOM    790  HG1 THR A  50      36.786   8.315  17.116  1.00  0.970          H  
ATOM    791 1HG2 THR A  50      38.756   6.771  17.539  1.00  0.970          H  
ATOM    792 2HG2 THR A  50      38.511   5.605  18.860  1.00  0.970          H  
ATOM    793 3HG2 THR A  50      37.692   5.372  17.301  1.00  0.970          H  
ATOM    794  N   ARG A  51      33.546   6.924  19.011  1.00  0.530          N  
ATOM    795  CA  ARG A  51      32.374   7.729  19.337  1.00  0.560          C  
ATOM    796  C   ARG A  51      31.053   6.987  19.038  1.00  0.470          C  
ATOM    797  O   ARG A  51      30.126   7.625  18.529  1.00  0.480          O  
ATOM    798  CB  ARG A  51      32.347   9.039  18.544  1.00  0.770          C  
ATOM    799  CG  ARG A  51      33.453  10.051  18.806  1.00  0.770          C  
ATOM    800  CD  ARG A  51      33.377  10.655  20.149  1.00  0.770          C  
ATOM    801  NE  ARG A  51      34.399  11.670  20.327  1.00  0.770          N  
ATOM    802  CZ  ARG A  51      35.668  11.450  20.740  1.00  0.770          C  
ATOM    803  NH1 ARG A  51      36.110  10.231  21.006  1.00  0.770          N  
ATOM    804  NH2 ARG A  51      36.487  12.485  20.875  1.00  0.770          N  
ATOM    805  H   ARG A  51      33.472   6.367  18.168  1.00  0.640          H  
ATOM    806  HA  ARG A  51      32.397   7.957  20.400  1.00  0.670          H  
ATOM    807 1HB  ARG A  51      32.376   8.801  17.499  1.00  0.930          H  
ATOM    808 2HB  ARG A  51      31.408   9.556  18.732  1.00  0.930          H  
ATOM    809 1HG  ARG A  51      34.423   9.575  18.683  1.00  0.930          H  
ATOM    810 2HG  ARG A  51      33.361  10.861  18.090  1.00  0.930          H  
ATOM    811 1HD  ARG A  51      32.403  11.129  20.271  1.00  0.930          H  
ATOM    812 2HD  ARG A  51      33.506   9.899  20.916  1.00  0.930          H  
ATOM    813  HE  ARG A  51      34.131  12.630  20.152  1.00  0.930          H  
ATOM    814 1HH1 ARG A  51      35.506   9.392  20.909  1.00  0.930          H  
ATOM    815 2HH1 ARG A  51      37.061  10.099  21.312  1.00  0.930          H  
ATOM    816 1HH2 ARG A  51      36.160  13.420  20.672  1.00  0.930          H  
ATOM    817 2HH2 ARG A  51      37.439  12.343  21.179  1.00  0.930          H  
ATOM    818  N   PRO A  52      30.881   5.699  19.398  1.00  0.440          N  
ATOM    819  CA  PRO A  52      29.727   4.901  19.026  1.00  0.390          C  
ATOM    820  C   PRO A  52      28.410   5.532  19.471  1.00  0.390          C  
ATOM    821  O   PRO A  52      27.377   5.293  18.837  1.00  0.370          O  
ATOM    822  CB  PRO A  52      29.989   3.575  19.757  1.00  0.580          C  
ATOM    823  CG  PRO A  52      30.952   3.917  20.873  1.00  0.580          C  
ATOM    824  CD  PRO A  52      31.823   5.013  20.300  1.00  0.580          C  
ATOM    825  HA  PRO A  52      29.742   4.754  17.936  1.00  0.470          H  
ATOM    826 1HB  PRO A  52      29.041   3.150  20.118  1.00  0.700          H  
ATOM    827 2HB  PRO A  52      30.425   2.849  19.067  1.00  0.700          H  
ATOM    828 1HG  PRO A  52      30.406   4.237  21.780  1.00  0.700          H  
ATOM    829 2HG  PRO A  52      31.536   3.026  21.153  1.00  0.700          H  
ATOM    830 1HD  PRO A  52      32.171   5.676  21.107  1.00  0.700          H  
ATOM    831 2HD  PRO A  52      32.648   4.554  19.735  1.00  0.700          H  
ATOM    832  N   GLU A  53      28.437   6.368  20.520  1.00  0.450          N  
ATOM    833  CA  GLU A  53      27.237   7.037  20.978  1.00  0.500          C  
ATOM    834  C   GLU A  53      26.661   7.989  19.930  1.00  0.490          C  
ATOM    835  O   GLU A  53      25.440   8.156  19.872  1.00  0.530          O  
ATOM    836  CB  GLU A  53      27.511   7.812  22.264  1.00  0.680          C  
ATOM    837  CG  GLU A  53      27.843   6.941  23.476  1.00  0.680          C  
ATOM    838  CD  GLU A  53      29.276   6.515  23.527  1.00  0.680          C  
ATOM    839  OE1 GLU A  53      30.015   6.873  22.635  1.00  0.680          O  
ATOM    840  OE2 GLU A  53      29.634   5.814  24.439  1.00  0.680          O  
ATOM    841  H   GLU A  53      29.287   6.530  21.071  1.00  0.540          H  
ATOM    842  HA  GLU A  53      26.489   6.277  21.181  1.00  0.600          H  
ATOM    843 1HB  GLU A  53      28.339   8.502  22.102  1.00  0.820          H  
ATOM    844 2HB  GLU A  53      26.636   8.410  22.517  1.00  0.820          H  
ATOM    845 1HG  GLU A  53      27.607   7.496  24.383  1.00  0.820          H  
ATOM    846 2HG  GLU A  53      27.214   6.057  23.451  1.00  0.820          H  
ATOM    847  N   VAL A  54      27.532   8.656  19.140  1.00  0.480          N  
ATOM    848  CA  VAL A  54      27.040   9.616  18.155  1.00  0.530          C  
ATOM    849  C   VAL A  54      26.496   8.848  16.992  1.00  0.450          C  
ATOM    850  O   VAL A  54      25.541   9.267  16.343  1.00  0.430          O  
ATOM    851  CB  VAL A  54      28.104  10.610  17.628  1.00  0.720          C  
ATOM    852  CG1 VAL A  54      29.072   9.973  16.599  1.00  0.720          C  
ATOM    853  CG2 VAL A  54      27.378  11.771  16.986  1.00  0.720          C  
ATOM    854  H   VAL A  54      28.532   8.465  19.216  1.00  0.580          H  
ATOM    855  HA  VAL A  54      26.236  10.195  18.606  1.00  0.640          H  
ATOM    856  HB  VAL A  54      28.702  10.959  18.469  1.00  0.870          H  
ATOM    857 1HG1 VAL A  54      29.764  10.688  16.280  1.00  0.870          H  
ATOM    858 2HG1 VAL A  54      29.593   9.173  17.006  1.00  0.870          H  
ATOM    859 3HG1 VAL A  54      28.538   9.637  15.744  1.00  0.870          H  
ATOM    860 1HG2 VAL A  54      28.108  12.484  16.641  1.00  0.870          H  
ATOM    861 2HG2 VAL A  54      26.785  11.430  16.144  1.00  0.870          H  
ATOM    862 3HG2 VAL A  54      26.718  12.240  17.721  1.00  0.870          H  
ATOM    863  N   VAL A  55      27.140   7.731  16.696  1.00  0.430          N  
ATOM    864  CA  VAL A  55      26.691   6.964  15.565  1.00  0.410          C  
ATOM    865  C   VAL A  55      25.267   6.482  15.894  1.00  0.380          C  
ATOM    866  O   VAL A  55      24.349   6.612  15.070  1.00  0.390          O  
ATOM    867  CB  VAL A  55      27.671   5.812  15.292  1.00  0.580          C  
ATOM    868  CG1 VAL A  55      27.123   4.919  14.206  1.00  0.580          C  
ATOM    869  CG2 VAL A  55      29.061   6.388  14.917  1.00  0.580          C  
ATOM    870  H   VAL A  55      27.955   7.479  17.268  1.00  0.520          H  
ATOM    871  HA  VAL A  55      26.655   7.606  14.686  1.00  0.490          H  
ATOM    872  HB  VAL A  55      27.770   5.219  16.188  1.00  0.700          H  
ATOM    873 1HG1 VAL A  55      27.801   4.093  14.030  1.00  0.700          H  
ATOM    874 2HG1 VAL A  55      26.159   4.521  14.492  1.00  0.700          H  
ATOM    875 3HG1 VAL A  55      27.005   5.494  13.288  1.00  0.700          H  
ATOM    876 1HG2 VAL A  55      29.759   5.584  14.744  1.00  0.700          H  
ATOM    877 2HG2 VAL A  55      28.977   6.993  14.015  1.00  0.700          H  
ATOM    878 3HG2 VAL A  55      29.436   7.006  15.731  1.00  0.700          H  
ATOM    879  N   ARG A  56      25.073   5.969  17.121  1.00  0.380          N  
ATOM    880  CA  ARG A  56      23.757   5.524  17.551  1.00  0.400          C  
ATOM    881  C   ARG A  56      22.755   6.681  17.481  1.00  0.400          C  
ATOM    882  O   ARG A  56      21.653   6.497  16.959  1.00  0.410          O  
ATOM    883  CB  ARG A  56      23.771   5.015  18.984  1.00  0.550          C  
ATOM    884  CG  ARG A  56      22.464   4.330  19.422  1.00  0.550          C  
ATOM    885  CD  ARG A  56      22.441   3.936  20.868  1.00  0.550          C  
ATOM    886  NE  ARG A  56      23.570   3.073  21.284  1.00  0.550          N  
ATOM    887  CZ  ARG A  56      24.612   3.444  22.082  1.00  0.550          C  
ATOM    888  NH1 ARG A  56      24.724   4.667  22.564  1.00  0.550          N  
ATOM    889  NH2 ARG A  56      25.523   2.537  22.386  1.00  0.550          N  
ATOM    890  H   ARG A  56      25.873   5.854  17.754  1.00  0.460          H  
ATOM    891  HA  ARG A  56      23.424   4.725  16.890  1.00  0.480          H  
ATOM    892 1HB  ARG A  56      24.591   4.316  19.113  1.00  0.660          H  
ATOM    893 2HB  ARG A  56      23.953   5.851  19.660  1.00  0.660          H  
ATOM    894 1HG  ARG A  56      21.615   4.990  19.237  1.00  0.660          H  
ATOM    895 2HG  ARG A  56      22.341   3.414  18.840  1.00  0.660          H  
ATOM    896 1HD  ARG A  56      22.428   4.828  21.482  1.00  0.660          H  
ATOM    897 2HD  ARG A  56      21.521   3.375  21.043  1.00  0.660          H  
ATOM    898  HE  ARG A  56      23.576   2.083  20.979  1.00  0.660          H  
ATOM    899 1HH1 ARG A  56      24.043   5.373  22.343  1.00  0.660          H  
ATOM    900 2HH1 ARG A  56      25.500   4.890  23.172  1.00  0.660          H  
ATOM    901 1HH2 ARG A  56      25.408   1.580  22.016  1.00  0.660          H  
ATOM    902 2HH2 ARG A  56      26.305   2.765  22.976  1.00  0.660          H  
ATOM    903  N   GLU A  57      23.143   7.871  17.997  1.00  0.400          N  
ATOM    904  CA  GLU A  57      22.307   9.078  18.024  1.00  0.420          C  
ATOM    905  C   GLU A  57      21.779   9.466  16.660  1.00  0.370          C  
ATOM    906  O   GLU A  57      20.614   9.844  16.528  1.00  0.360          O  
ATOM    907  CB  GLU A  57      23.117  10.263  18.569  1.00  0.580          C  
ATOM    908  CG  GLU A  57      22.395  11.610  18.655  1.00  0.580          C  
ATOM    909  CD  GLU A  57      23.306  12.696  19.210  1.00  0.580          C  
ATOM    910  OE1 GLU A  57      23.991  12.430  20.165  1.00  0.580          O  
ATOM    911  OE2 GLU A  57      23.334  13.785  18.654  1.00  0.580          O  
ATOM    912  H   GLU A  57      24.060   7.940  18.450  1.00  0.480          H  
ATOM    913  HA  GLU A  57      21.459   8.888  18.683  1.00  0.500          H  
ATOM    914 1HB  GLU A  57      23.501  10.014  19.558  1.00  0.700          H  
ATOM    915 2HB  GLU A  57      23.969  10.425  17.927  1.00  0.700          H  
ATOM    916 1HG  GLU A  57      22.062  11.909  17.660  1.00  0.700          H  
ATOM    917 2HG  GLU A  57      21.516  11.507  19.290  1.00  0.700          H  
ATOM    918  N   ILE A  58      22.642   9.424  15.654  1.00  0.350          N  
ATOM    919  CA  ILE A  58      22.245   9.771  14.304  1.00  0.340          C  
ATOM    920  C   ILE A  58      21.277   8.757  13.718  1.00  0.330          C  
ATOM    921  O   ILE A  58      20.268   9.156  13.120  1.00  0.320          O  
ATOM    922  CB  ILE A  58      23.476   9.997  13.430  1.00  0.480          C  
ATOM    923  CG1 ILE A  58      24.154  11.275  13.959  1.00  0.480          C  
ATOM    924  CG2 ILE A  58      23.080  10.133  11.937  1.00  0.480          C  
ATOM    925  CD1 ILE A  58      25.491  11.494  13.449  1.00  0.480          C  
ATOM    926  H   ILE A  58      23.617   9.177  15.859  1.00  0.420          H  
ATOM    927  HA  ILE A  58      21.728  10.724  14.348  1.00  0.410          H  
ATOM    928  HB  ILE A  58      24.180   9.167  13.562  1.00  0.580          H  
ATOM    929 1HG1 ILE A  58      23.536  12.126  13.696  1.00  0.580          H  
ATOM    930 2HG1 ILE A  58      24.220  11.221  15.046  1.00  0.580          H  
ATOM    931 1HG2 ILE A  58      23.959  10.312  11.333  1.00  0.580          H  
ATOM    932 2HG2 ILE A  58      22.607   9.215  11.595  1.00  0.580          H  
ATOM    933 3HG2 ILE A  58      22.384  10.963  11.820  1.00  0.580          H  
ATOM    934 1HD1 ILE A  58      25.901  12.400  13.869  1.00  0.580          H  
ATOM    935 2HD1 ILE A  58      26.080  10.647  13.752  1.00  0.580          H  
ATOM    936 3HD1 ILE A  58      25.489  11.574  12.383  1.00  0.580          H  
ATOM    937  N   HIS A  59      21.555   7.456  13.874  1.00  0.350          N  
ATOM    938  CA  HIS A  59      20.639   6.459  13.334  1.00  0.390          C  
ATOM    939  C   HIS A  59      19.297   6.617  14.034  1.00  0.370          C  
ATOM    940  O   HIS A  59      18.232   6.516  13.417  1.00  0.370          O  
ATOM    941  CB  HIS A  59      21.094   5.039  13.624  1.00  0.530          C  
ATOM    942  CG  HIS A  59      22.343   4.593  12.996  1.00  0.530          C  
ATOM    943  ND1 HIS A  59      22.671   4.816  11.669  1.00  0.530          N  
ATOM    944  CD2 HIS A  59      23.348   3.868  13.524  1.00  0.530          C  
ATOM    945  CE1 HIS A  59      23.862   4.266  11.447  1.00  0.530          C  
ATOM    946  NE2 HIS A  59      24.258   3.655  12.545  1.00  0.530          N  
ATOM    947  H   HIS A  59      22.421   7.169  14.354  1.00  0.420          H  
ATOM    948  HA  HIS A  59      20.505   6.594  12.262  1.00  0.470          H  
ATOM    949 1HB  HIS A  59      21.250   4.955  14.694  1.00  0.640          H  
ATOM    950 2HB  HIS A  59      20.303   4.354  13.354  1.00  0.640          H  
ATOM    951  HD1 HIS A  59      21.996   4.976  10.877  1.00  0.640          H  
ATOM    952  HD2 HIS A  59      23.506   3.454  14.511  1.00  0.640          H  
ATOM    953  HE1 HIS A  59      24.327   4.330  10.480  1.00  0.640          H  
ATOM    954  N   LEU A  60      19.362   6.860  15.346  1.00  0.360          N  
ATOM    955  CA  LEU A  60      18.181   6.999  16.149  1.00  0.360          C  
ATOM    956  C   LEU A  60      17.407   8.225  15.707  1.00  0.340          C  
ATOM    957  O   LEU A  60      16.200   8.147  15.528  1.00  0.370          O  
ATOM    958  CB  LEU A  60      18.568   7.054  17.627  1.00  0.500          C  
ATOM    959  CG  LEU A  60      17.437   7.139  18.658  1.00  0.500          C  
ATOM    960  CD1 LEU A  60      16.512   5.903  18.539  1.00  0.500          C  
ATOM    961  CD2 LEU A  60      18.065   7.212  20.041  1.00  0.500          C  
ATOM    962  H   LEU A  60      20.269   6.909  15.812  1.00  0.430          H  
ATOM    963  HA  LEU A  60      17.568   6.132  15.989  1.00  0.430          H  
ATOM    964 1HB  LEU A  60      19.162   6.171  17.851  1.00  0.600          H  
ATOM    965 2HB  LEU A  60      19.201   7.929  17.769  1.00  0.600          H  
ATOM    966  HG  LEU A  60      16.837   8.033  18.487  1.00  0.600          H  
ATOM    967 1HD1 LEU A  60      15.720   5.976  19.288  1.00  0.600          H  
ATOM    968 2HD1 LEU A  60      16.051   5.863  17.558  1.00  0.600          H  
ATOM    969 3HD1 LEU A  60      17.086   4.988  18.704  1.00  0.600          H  
ATOM    970 1HD2 LEU A  60      17.274   7.281  20.793  1.00  0.600          H  
ATOM    971 2HD2 LEU A  60      18.663   6.320  20.219  1.00  0.600          H  
ATOM    972 3HD2 LEU A  60      18.702   8.094  20.101  1.00  0.600          H  
ATOM    973  N   ALA A  61      18.070   9.351  15.438  1.00  0.320          N  
ATOM    974  CA  ALA A  61      17.323  10.521  15.005  1.00  0.320          C  
ATOM    975  C   ALA A  61      16.514  10.221  13.743  1.00  0.290          C  
ATOM    976  O   ALA A  61      15.349  10.631  13.640  1.00  0.310          O  
ATOM    977  CB  ALA A  61      18.274  11.667  14.730  1.00  0.450          C  
ATOM    978  H   ALA A  61      19.073   9.424  15.619  1.00  0.380          H  
ATOM    979  HA  ALA A  61      16.632  10.798  15.804  1.00  0.380          H  
ATOM    980 1HB  ALA A  61      17.704  12.540  14.429  1.00  0.540          H  
ATOM    981 2HB  ALA A  61      18.839  11.888  15.635  1.00  0.540          H  
ATOM    982 3HB  ALA A  61      18.960  11.377  13.932  1.00  0.540          H  
ATOM    983  N   TYR A  62      17.099   9.470  12.801  1.00  0.270          N  
ATOM    984  CA  TYR A  62      16.361   9.120  11.598  1.00  0.280          C  
ATOM    985  C   TYR A  62      15.161   8.229  11.957  1.00  0.290          C  
ATOM    986  O   TYR A  62      14.065   8.409  11.417  1.00  0.310          O  
ATOM    987  CB  TYR A  62      17.260   8.424  10.574  1.00  0.390          C  
ATOM    988  CG  TYR A  62      18.284   9.333   9.864  1.00  0.390          C  
ATOM    989  CD1 TYR A  62      19.642   9.127  10.032  1.00  0.390          C  
ATOM    990  CD2 TYR A  62      17.859  10.350   9.039  1.00  0.390          C  
ATOM    991  CE1 TYR A  62      20.554   9.932   9.374  1.00  0.390          C  
ATOM    992  CE2 TYR A  62      18.776  11.146   8.386  1.00  0.390          C  
ATOM    993  CZ  TYR A  62      20.109  10.944   8.553  1.00  0.390          C  
ATOM    994  OH  TYR A  62      21.020  11.728   7.894  1.00  0.390          O  
ATOM    995  H   TYR A  62      18.088   9.198  12.909  1.00  0.320          H  
ATOM    996  HA  TYR A  62      15.974  10.035  11.154  1.00  0.340          H  
ATOM    997 1HB  TYR A  62      17.813   7.621  11.071  1.00  0.470          H  
ATOM    998 2HB  TYR A  62      16.646   7.955   9.812  1.00  0.470          H  
ATOM    999  HD1 TYR A  62      19.995   8.320  10.674  1.00  0.470          H  
ATOM   1000  HD2 TYR A  62      16.804  10.518   8.899  1.00  0.470          H  
ATOM   1001  HE1 TYR A  62      21.617   9.763   9.497  1.00  0.470          H  
ATOM   1002  HE2 TYR A  62      18.442  11.933   7.731  1.00  0.470          H  
ATOM   1003  HH  TYR A  62      20.568  12.376   7.317  1.00  0.470          H  
ATOM   1004  N   LEU A  63      15.348   7.293  12.889  1.00  0.290          N  
ATOM   1005  CA  LEU A  63      14.247   6.433  13.337  1.00  0.330          C  
ATOM   1006  C   LEU A  63      13.145   7.195  14.064  1.00  0.320          C  
ATOM   1007  O   LEU A  63      11.962   6.973  13.810  1.00  0.350          O  
ATOM   1008  CB  LEU A  63      14.794   5.364  14.266  1.00  0.450          C  
ATOM   1009  CG  LEU A  63      15.658   4.350  13.613  1.00  0.450          C  
ATOM   1010  CD1 LEU A  63      16.369   3.552  14.633  1.00  0.450          C  
ATOM   1011  CD2 LEU A  63      14.809   3.434  12.812  1.00  0.450          C  
ATOM   1012  H   LEU A  63      16.301   7.144  13.246  1.00  0.350          H  
ATOM   1013  HA  LEU A  63      13.791   5.980  12.465  1.00  0.400          H  
ATOM   1014 1HB  LEU A  63      15.354   5.837  15.058  1.00  0.540          H  
ATOM   1015 2HB  LEU A  63      13.952   4.847  14.709  1.00  0.540          H  
ATOM   1016  HG  LEU A  63      16.389   4.844  12.986  1.00  0.540          H  
ATOM   1017 1HD1 LEU A  63      16.992   2.833  14.137  1.00  0.540          H  
ATOM   1018 2HD1 LEU A  63      16.988   4.183  15.236  1.00  0.540          H  
ATOM   1019 3HD1 LEU A  63      15.647   3.047  15.268  1.00  0.540          H  
ATOM   1020 1HD2 LEU A  63      15.427   2.695  12.374  1.00  0.540          H  
ATOM   1021 2HD2 LEU A  63      14.088   2.959  13.468  1.00  0.540          H  
ATOM   1022 3HD2 LEU A  63      14.287   3.949  12.037  1.00  0.540          H  
ATOM   1023  N   GLU A  64      13.507   8.143  14.924  1.00  0.320          N  
ATOM   1024  CA  GLU A  64      12.521   8.922  15.665  1.00  0.340          C  
ATOM   1025  C   GLU A  64      11.648   9.695  14.681  1.00  0.330          C  
ATOM   1026  O   GLU A  64      10.436   9.821  14.851  1.00  0.370          O  
ATOM   1027  CB  GLU A  64      13.213   9.862  16.654  1.00  0.470          C  
ATOM   1028  CG  GLU A  64      13.871   9.159  17.859  1.00  0.470          C  
ATOM   1029  CD  GLU A  64      14.644  10.113  18.726  1.00  0.470          C  
ATOM   1030  OE1 GLU A  64      14.833  11.230  18.305  1.00  0.470          O  
ATOM   1031  OE2 GLU A  64      15.042   9.733  19.801  1.00  0.470          O  
ATOM   1032  H   GLU A  64      14.499   8.285  15.104  1.00  0.380          H  
ATOM   1033  HA  GLU A  64      11.884   8.235  16.225  1.00  0.410          H  
ATOM   1034 1HB  GLU A  64      13.999  10.409  16.126  1.00  0.560          H  
ATOM   1035 2HB  GLU A  64      12.500  10.594  17.029  1.00  0.560          H  
ATOM   1036 1HG  GLU A  64      13.094   8.685  18.459  1.00  0.560          H  
ATOM   1037 2HG  GLU A  64      14.530   8.373  17.496  1.00  0.560          H  
ATOM   1038  N   ALA A  65      12.294  10.174  13.618  1.00  0.310          N  
ATOM   1039  CA  ALA A  65      11.675  10.898  12.522  1.00  0.300          C  
ATOM   1040  C   ALA A  65      10.737  10.013  11.675  1.00  0.310          C  
ATOM   1041  O   ALA A  65       9.915  10.539  10.934  1.00  0.340          O  
ATOM   1042  CB  ALA A  65      12.760  11.505  11.645  1.00  0.420          C  
ATOM   1043  H   ALA A  65      13.312  10.073  13.609  1.00  0.370          H  
ATOM   1044  HA  ALA A  65      11.076  11.697  12.942  1.00  0.360          H  
ATOM   1045 1HB  ALA A  65      12.322  12.064  10.855  1.00  0.510          H  
ATOM   1046 2HB  ALA A  65      13.394  12.157  12.241  1.00  0.510          H  
ATOM   1047 3HB  ALA A  65      13.364  10.723  11.226  1.00  0.510          H  
ATOM   1048  N   GLY A  66      10.846   8.683  11.752  1.00  0.310          N  
ATOM   1049  CA  GLY A  66      10.027   7.820  10.911  1.00  0.320          C  
ATOM   1050  C   GLY A  66      10.771   6.817  10.005  1.00  0.270          C  
ATOM   1051  O   GLY A  66      10.118   6.107   9.236  1.00  0.270          O  
ATOM   1052  H   GLY A  66      11.448   8.246  12.448  1.00  0.370          H  
ATOM   1053 1HA  GLY A  66       9.357   7.260  11.564  1.00  0.380          H  
ATOM   1054 2HA  GLY A  66       9.387   8.441  10.292  1.00  0.380          H  
ATOM   1055  N   ALA A  67      12.112   6.740  10.053  1.00  0.250          N  
ATOM   1056  CA  ALA A  67      12.816   5.749   9.226  1.00  0.230          C  
ATOM   1057  C   ALA A  67      12.400   4.335   9.643  1.00  0.210          C  
ATOM   1058  O   ALA A  67      12.144   4.068  10.818  1.00  0.230          O  
ATOM   1059  CB  ALA A  67      14.335   5.892   9.326  1.00  0.330          C  
ATOM   1060  H   ALA A  67      12.662   7.344  10.667  1.00  0.300          H  
ATOM   1061  HA  ALA A  67      12.520   5.895   8.187  1.00  0.280          H  
ATOM   1062 1HB  ALA A  67      14.816   5.146   8.681  1.00  0.400          H  
ATOM   1063 2HB  ALA A  67      14.625   6.884   9.000  1.00  0.400          H  
ATOM   1064 3HB  ALA A  67      14.662   5.740  10.342  1.00  0.400          H  
ATOM   1065  N   GLU A  68      12.329   3.434   8.668  1.00  0.200          N  
ATOM   1066  CA  GLU A  68      11.989   2.027   8.870  1.00  0.240          C  
ATOM   1067  C   GLU A  68      13.212   1.148   8.708  1.00  0.200          C  
ATOM   1068  O   GLU A  68      13.278   0.025   9.222  1.00  0.210          O  
ATOM   1069  CB  GLU A  68      10.933   1.609   7.860  1.00  0.320          C  
ATOM   1070  CG  GLU A  68       9.634   2.320   8.022  1.00  0.320          C  
ATOM   1071  CD  GLU A  68       8.693   1.978   6.971  1.00  0.320          C  
ATOM   1072  OE1 GLU A  68       8.998   2.264   5.833  1.00  0.320          O  
ATOM   1073  OE2 GLU A  68       7.667   1.391   7.277  1.00  0.320          O  
ATOM   1074  H   GLU A  68      12.557   3.732   7.723  1.00  0.240          H  
ATOM   1075  HA  GLU A  68      11.599   1.898   9.882  1.00  0.290          H  
ATOM   1076 1HB  GLU A  68      11.301   1.811   6.852  1.00  0.380          H  
ATOM   1077 2HB  GLU A  68      10.752   0.538   7.936  1.00  0.380          H  
ATOM   1078 1HG  GLU A  68       9.204   2.056   8.987  1.00  0.380          H  
ATOM   1079 2HG  GLU A  68       9.809   3.400   8.017  1.00  0.380          H  
ATOM   1080  N   VAL A  69      14.130   1.622   7.894  1.00  0.260          N  
ATOM   1081  CA  VAL A  69      15.327   0.897   7.574  1.00  0.330          C  
ATOM   1082  C   VAL A  69      16.439   1.866   7.863  1.00  0.370          C  
ATOM   1083  O   VAL A  69      16.328   3.029   7.494  1.00  0.530          O  
ATOM   1084  CB  VAL A  69      15.355   0.530   6.071  1.00  0.430          C  
ATOM   1085  CG1 VAL A  69      16.610  -0.330   5.751  1.00  0.430          C  
ATOM   1086  CG2 VAL A  69      14.053  -0.126   5.672  1.00  0.430          C  
ATOM   1087  H   VAL A  69      13.979   2.523   7.436  1.00  0.310          H  
ATOM   1088  HA  VAL A  69      15.431   0.013   8.206  1.00  0.400          H  
ATOM   1089  HB  VAL A  69      15.449   1.444   5.496  1.00  0.520          H  
ATOM   1090 1HG1 VAL A  69      16.632  -0.560   4.698  1.00  0.520          H  
ATOM   1091 2HG1 VAL A  69      17.523   0.208   6.017  1.00  0.520          H  
ATOM   1092 3HG1 VAL A  69      16.571  -1.256   6.313  1.00  0.520          H  
ATOM   1093 1HG2 VAL A  69      14.067  -0.320   4.619  1.00  0.520          H  
ATOM   1094 2HG2 VAL A  69      13.929  -1.039   6.216  1.00  0.520          H  
ATOM   1095 3HG2 VAL A  69      13.225   0.541   5.885  1.00  0.520          H  
ATOM   1096  N   ILE A  70      17.479   1.430   8.534  1.00  0.320          N  
ATOM   1097  CA  ILE A  70      18.583   2.343   8.760  1.00  0.360          C  
ATOM   1098  C   ILE A  70      19.803   1.733   8.161  1.00  0.300          C  
ATOM   1099  O   ILE A  70      19.851   0.514   7.987  1.00  0.450          O  
ATOM   1100  CB  ILE A  70      18.816   2.638  10.241  1.00  0.490          C  
ATOM   1101  CG1 ILE A  70      19.188   1.354  11.030  1.00  0.490          C  
ATOM   1102  CG2 ILE A  70      17.588   3.267  10.773  1.00  0.490          C  
ATOM   1103  CD1 ILE A  70      19.661   1.621  12.426  1.00  0.490          C  
ATOM   1104  H   ILE A  70      17.510   0.457   8.845  1.00  0.380          H  
ATOM   1105  HA  ILE A  70      18.392   3.282   8.254  1.00  0.430          H  
ATOM   1106  HB  ILE A  70      19.651   3.340  10.340  1.00  0.590          H  
ATOM   1107 1HG1 ILE A  70      18.321   0.691  11.071  1.00  0.590          H  
ATOM   1108 2HG1 ILE A  70      19.994   0.835  10.514  1.00  0.590          H  
ATOM   1109 1HG2 ILE A  70      17.736   3.521  11.797  1.00  0.590          H  
ATOM   1110 2HG2 ILE A  70      17.368   4.174  10.209  1.00  0.590          H  
ATOM   1111 3HG2 ILE A  70      16.770   2.576  10.667  1.00  0.590          H  
ATOM   1112 1HD1 ILE A  70      19.909   0.696  12.869  1.00  0.590          H  
ATOM   1113 2HD1 ILE A  70      20.547   2.247  12.382  1.00  0.590          H  
ATOM   1114 3HD1 ILE A  70      18.905   2.103  13.019  1.00  0.590          H  
ATOM   1115  N   GLU A  71      20.789   2.555   7.875  1.00  0.250          N  
ATOM   1116  CA  GLU A  71      22.001   2.044   7.283  1.00  0.320          C  
ATOM   1117  C   GLU A  71      23.040   1.966   8.355  1.00  0.430          C  
ATOM   1118  O   GLU A  71      22.977   2.726   9.305  1.00  0.720          O  
ATOM   1119  CB  GLU A  71      22.435   2.953   6.126  1.00  0.420          C  
ATOM   1120  CG  GLU A  71      21.432   3.030   4.969  1.00  0.420          C  
ATOM   1121  CD  GLU A  71      21.337   1.747   4.243  1.00  0.420          C  
ATOM   1122  OE1 GLU A  71      22.319   1.059   4.196  1.00  0.420          O  
ATOM   1123  OE2 GLU A  71      20.285   1.432   3.760  1.00  0.420          O  
ATOM   1124  H   GLU A  71      20.704   3.560   8.104  1.00  0.300          H  
ATOM   1125  HA  GLU A  71      21.833   1.044   6.897  1.00  0.380          H  
ATOM   1126 1HB  GLU A  71      22.547   3.961   6.494  1.00  0.500          H  
ATOM   1127 2HB  GLU A  71      23.403   2.627   5.739  1.00  0.500          H  
ATOM   1128 1HG  GLU A  71      20.449   3.287   5.363  1.00  0.500          H  
ATOM   1129 2HG  GLU A  71      21.737   3.818   4.278  1.00  0.500          H  
ATOM   1130  N   THR A  72      24.012   1.096   8.212  1.00  0.320          N  
ATOM   1131  CA  THR A  72      25.108   1.087   9.166  1.00  0.320          C  
ATOM   1132  C   THR A  72      26.156   2.119   8.789  1.00  0.320          C  
ATOM   1133  O   THR A  72      26.327   2.485   7.620  1.00  0.370          O  
ATOM   1134  CB  THR A  72      25.771  -0.294   9.204  1.00  0.450          C  
ATOM   1135  OG1 THR A  72      26.289  -0.592   7.902  1.00  0.450          O  
ATOM   1136  CG2 THR A  72      24.769  -1.347   9.586  1.00  0.450          C  
ATOM   1137  H   THR A  72      23.975   0.424   7.438  1.00  0.380          H  
ATOM   1138  HA  THR A  72      24.721   1.330  10.154  1.00  0.380          H  
ATOM   1139  HB  THR A  72      26.573  -0.299   9.914  1.00  0.540          H  
ATOM   1140  HG1 THR A  72      27.149  -0.169   7.732  1.00  0.540          H  
ATOM   1141 1HG2 THR A  72      25.252  -2.315   9.585  1.00  0.540          H  
ATOM   1142 2HG2 THR A  72      24.401  -1.127  10.553  1.00  0.540          H  
ATOM   1143 3HG2 THR A  72      23.951  -1.363   8.888  1.00  0.540          H  
ATOM   1144  N   ASN A  73      26.988   2.482   9.741  1.00  0.360          N  
ATOM   1145  CA  ASN A  73      28.105   3.370   9.457  1.00  0.390          C  
ATOM   1146  C   ASN A  73      29.299   2.555   8.974  1.00  0.380          C  
ATOM   1147  O   ASN A  73      30.263   2.335   9.704  1.00  0.430          O  
ATOM   1148  CB  ASN A  73      28.413   4.186  10.682  1.00  0.530          C  
ATOM   1149  CG  ASN A  73      29.370   5.288  10.454  1.00  0.530          C  
ATOM   1150  OD1 ASN A  73      29.506   5.813   9.340  1.00  0.530          O  
ATOM   1151  ND2 ASN A  73      30.066   5.623  11.494  1.00  0.530          N  
ATOM   1152  H   ASN A  73      26.809   2.187  10.693  1.00  0.430          H  
ATOM   1153  HA  ASN A  73      27.828   4.037   8.646  1.00  0.470          H  
ATOM   1154 1HB  ASN A  73      27.480   4.617  11.052  1.00  0.640          H  
ATOM   1155 2HB  ASN A  73      28.787   3.537  11.452  1.00  0.640          H  
ATOM   1156 1HD2 ASN A  73      30.785   6.339  11.432  1.00  0.640          H  
ATOM   1157 2HD2 ASN A  73      29.934   5.102  12.349  1.00  0.640          H  
ATOM   1158  N   THR A  74      29.167   1.998   7.773  1.00  0.380          N  
ATOM   1159  CA  THR A  74      30.185   1.103   7.216  1.00  0.450          C  
ATOM   1160  C   THR A  74      30.581   1.344   5.750  1.00  0.530          C  
ATOM   1161  O   THR A  74      31.302   0.529   5.188  1.00  1.080          O  
ATOM   1162  CB  THR A  74      29.735  -0.355   7.364  1.00  0.600          C  
ATOM   1163  OG1 THR A  74      28.519  -0.546   6.665  1.00  0.600          O  
ATOM   1164  CG2 THR A  74      29.497  -0.656   8.801  1.00  0.600          C  
ATOM   1165  H   THR A  74      28.297   2.202   7.272  1.00  0.460          H  
ATOM   1166  HA  THR A  74      31.091   1.225   7.810  1.00  0.540          H  
ATOM   1167  HB  THR A  74      30.498  -1.024   6.967  1.00  0.720          H  
ATOM   1168  HG1 THR A  74      28.735  -0.618   5.713  1.00  0.720          H  
ATOM   1169 1HG2 THR A  74      29.168  -1.681   8.924  1.00  0.720          H  
ATOM   1170 2HG2 THR A  74      30.420  -0.495   9.363  1.00  0.720          H  
ATOM   1171 3HG2 THR A  74      28.739  -0.016   9.171  1.00  0.720          H  
ATOM   1172  N   PHE A  75      30.164   2.449   5.130  1.00  0.450          N  
ATOM   1173  CA  PHE A  75      30.423   2.698   3.694  1.00  0.520          C  
ATOM   1174  C   PHE A  75      31.896   2.507   3.317  1.00  0.580          C  
ATOM   1175  O   PHE A  75      32.234   1.805   2.360  1.00  1.110          O  
ATOM   1176  CB  PHE A  75      30.003   4.137   3.363  1.00  0.700          C  
ATOM   1177  CG  PHE A  75      30.167   4.654   1.919  1.00  0.700          C  
ATOM   1178  CD1 PHE A  75      29.171   4.458   0.998  1.00  0.700          C  
ATOM   1179  CD2 PHE A  75      31.277   5.375   1.505  1.00  0.700          C  
ATOM   1180  CE1 PHE A  75      29.262   4.966  -0.269  1.00  0.700          C  
ATOM   1181  CE2 PHE A  75      31.340   5.889   0.235  1.00  0.700          C  
ATOM   1182  CZ  PHE A  75      30.340   5.684  -0.636  1.00  0.700          C  
ATOM   1183  H   PHE A  75      29.620   3.131   5.639  1.00  0.540          H  
ATOM   1184  HA  PHE A  75      29.817   1.999   3.114  1.00  0.620          H  
ATOM   1185 1HB  PHE A  75      28.945   4.235   3.614  1.00  0.840          H  
ATOM   1186 2HB  PHE A  75      30.541   4.817   4.023  1.00  0.840          H  
ATOM   1187  HD1 PHE A  75      28.294   3.902   1.291  1.00  0.840          H  
ATOM   1188  HD2 PHE A  75      32.091   5.548   2.195  1.00  0.840          H  
ATOM   1189  HE1 PHE A  75      28.465   4.811  -0.986  1.00  0.840          H  
ATOM   1190  HE2 PHE A  75      32.170   6.473  -0.082  1.00  0.840          H  
ATOM   1191  HZ  PHE A  75      30.405   6.103  -1.641  1.00  0.840          H  
ATOM   1192  N   GLY A  76      32.784   3.107   4.087  1.00  0.530          N  
ATOM   1193  CA  GLY A  76      34.217   3.042   3.838  1.00  0.510          C  
ATOM   1194  C   GLY A  76      34.898   1.815   4.464  1.00  0.480          C  
ATOM   1195  O   GLY A  76      36.122   1.704   4.429  1.00  0.480          O  
ATOM   1196  H   GLY A  76      32.449   3.682   4.861  1.00  0.640          H  
ATOM   1197 1HA  GLY A  76      34.392   3.041   2.762  1.00  0.610          H  
ATOM   1198 2HA  GLY A  76      34.683   3.947   4.231  1.00  0.610          H  
ATOM   1199  N   ALA A  77      34.139   0.871   5.038  1.00  0.510          N  
ATOM   1200  CA  ALA A  77      34.735  -0.286   5.718  1.00  0.500          C  
ATOM   1201  C   ALA A  77      35.186  -1.367   4.728  1.00  0.520          C  
ATOM   1202  O   ALA A  77      34.701  -2.492   4.757  1.00  0.740          O  
ATOM   1203  CB  ALA A  77      33.740  -0.883   6.708  1.00  0.700          C  
ATOM   1204  H   ALA A  77      33.119   0.946   5.015  1.00  0.610          H  
ATOM   1205  HA  ALA A  77      35.601   0.060   6.263  1.00  0.600          H  
ATOM   1206 1HB  ALA A  77      34.202  -1.716   7.230  1.00  0.840          H  
ATOM   1207 2HB  ALA A  77      33.439  -0.124   7.431  1.00  0.840          H  
ATOM   1208 3HB  ALA A  77      32.862  -1.236   6.165  1.00  0.840          H  
ATOM   1209  N   LEU A  78      36.160  -1.017   3.901  1.00  0.480          N  
ATOM   1210  CA  LEU A  78      36.742  -1.875   2.873  1.00  0.480          C  
ATOM   1211  C   LEU A  78      38.256  -1.794   2.874  1.00  0.410          C  
ATOM   1212  O   LEU A  78      38.852  -0.729   3.048  1.00  0.400          O  
ATOM   1213  CB  LEU A  78      36.202  -1.498   1.489  1.00  0.670          C  
ATOM   1214  CG  LEU A  78      34.728  -1.796   1.211  1.00  0.670          C  
ATOM   1215  CD1 LEU A  78      34.308  -1.085  -0.055  1.00  0.670          C  
ATOM   1216  CD2 LEU A  78      34.531  -3.321   1.021  1.00  0.670          C  
ATOM   1217  H   LEU A  78      36.474  -0.052   4.003  1.00  0.580          H  
ATOM   1218  HA  LEU A  78      36.467  -2.901   3.093  1.00  0.580          H  
ATOM   1219 1HB  LEU A  78      36.320  -0.432   1.380  1.00  0.810          H  
ATOM   1220 2HB  LEU A  78      36.800  -1.993   0.728  1.00  0.810          H  
ATOM   1221  HG  LEU A  78      34.112  -1.435   2.037  1.00  0.810          H  
ATOM   1222 1HD1 LEU A  78      33.267  -1.303  -0.237  1.00  0.810          H  
ATOM   1223 2HD1 LEU A  78      34.434  -0.004   0.056  1.00  0.810          H  
ATOM   1224 3HD1 LEU A  78      34.900  -1.427  -0.901  1.00  0.810          H  
ATOM   1225 1HD2 LEU A  78      33.494  -3.518   0.814  1.00  0.810          H  
ATOM   1226 2HD2 LEU A  78      35.136  -3.672   0.185  1.00  0.810          H  
ATOM   1227 3HD2 LEU A  78      34.816  -3.854   1.915  1.00  0.810          H  
ATOM   1228  N   ARG A  79      38.911  -2.924   2.650  1.00  0.430          N  
ATOM   1229  CA  ARG A  79      40.371  -2.951   2.668  1.00  0.470          C  
ATOM   1230  C   ARG A  79      41.012  -2.012   1.651  1.00  0.470          C  
ATOM   1231  O   ARG A  79      42.019  -1.370   1.944  1.00  0.530          O  
ATOM   1232  CB  ARG A  79      40.878  -4.371   2.463  1.00  0.640          C  
ATOM   1233  CG  ARG A  79      40.619  -5.279   3.663  1.00  0.640          C  
ATOM   1234  CD  ARG A  79      41.072  -6.698   3.482  1.00  0.640          C  
ATOM   1235  NE  ARG A  79      42.542  -6.830   3.342  1.00  0.640          N  
ATOM   1236  CZ  ARG A  79      43.224  -7.992   3.296  1.00  0.640          C  
ATOM   1237  NH1 ARG A  79      42.622  -9.156   3.409  1.00  0.640          N  
ATOM   1238  NH2 ARG A  79      44.533  -7.929   3.143  1.00  0.640          N  
ATOM   1239  H   ARG A  79      38.389  -3.778   2.501  1.00  0.520          H  
ATOM   1240  HA  ARG A  79      40.695  -2.639   3.666  1.00  0.560          H  
ATOM   1241 1HB  ARG A  79      40.407  -4.812   1.599  1.00  0.770          H  
ATOM   1242 2HB  ARG A  79      41.952  -4.354   2.273  1.00  0.770          H  
ATOM   1243 1HG  ARG A  79      41.139  -4.877   4.530  1.00  0.770          H  
ATOM   1244 2HG  ARG A  79      39.553  -5.300   3.870  1.00  0.770          H  
ATOM   1245 1HD  ARG A  79      40.761  -7.273   4.356  1.00  0.770          H  
ATOM   1246 2HD  ARG A  79      40.602  -7.120   2.593  1.00  0.770          H  
ATOM   1247  HE  ARG A  79      43.122  -5.985   3.254  1.00  0.770          H  
ATOM   1248 1HH1 ARG A  79      41.603  -9.214   3.553  1.00  0.770          H  
ATOM   1249 2HH1 ARG A  79      43.161 -10.003   3.386  1.00  0.770          H  
ATOM   1250 1HH2 ARG A  79      44.968  -6.996   3.070  1.00  0.770          H  
ATOM   1251 2HH2 ARG A  79      45.092  -8.765   3.106  1.00  0.770          H  
ATOM   1252  N   HIS A  80      40.384  -1.822   0.493  1.00  0.460          N  
ATOM   1253  CA  HIS A  80      41.002  -0.983  -0.531  1.00  0.520          C  
ATOM   1254  C   HIS A  80      40.647   0.482  -0.373  1.00  0.620          C  
ATOM   1255  O   HIS A  80      40.964   1.309  -1.228  1.00  0.980          O  
ATOM   1256  CB  HIS A  80      40.624  -1.470  -1.921  1.00  0.700          C  
ATOM   1257  CG  HIS A  80      41.129  -2.814  -2.141  1.00  0.700          C  
ATOM   1258  ND1 HIS A  80      42.467  -3.110  -2.260  1.00  0.700          N  
ATOM   1259  CD2 HIS A  80      40.482  -3.959  -2.226  1.00  0.700          C  
ATOM   1260  CE1 HIS A  80      42.601  -4.408  -2.401  1.00  0.700          C  
ATOM   1261  NE2 HIS A  80      41.405  -4.942  -2.375  1.00  0.700          N  
ATOM   1262  H   HIS A  80      39.535  -2.325   0.289  1.00  0.550          H  
ATOM   1263  HA  HIS A  80      42.086  -1.059  -0.445  1.00  0.620          H  
ATOM   1264 1HB  HIS A  80      39.539  -1.476  -2.031  1.00  0.840          H  
ATOM   1265 2HB  HIS A  80      41.040  -0.808  -2.682  1.00  0.840          H  
ATOM   1266  HD2 HIS A  80      39.416  -4.078  -2.170  1.00  0.840          H  
ATOM   1267  HE1 HIS A  80      43.539  -4.946  -2.512  1.00  0.840          H  
ATOM   1268  HE2 HIS A  80      41.163  -5.940  -2.452  1.00  0.840          H  
ATOM   1269  N   VAL A  81      40.010   0.809   0.737  1.00  0.430          N  
ATOM   1270  CA  VAL A  81      39.712   2.171   1.075  1.00  0.490          C  
ATOM   1271  C   VAL A  81      40.575   2.534   2.257  1.00  0.500          C  
ATOM   1272  O   VAL A  81      41.441   3.401   2.169  1.00  0.610          O  
ATOM   1273  CB  VAL A  81      38.231   2.330   1.450  1.00  0.660          C  
ATOM   1274  CG1 VAL A  81      37.962   3.735   1.888  1.00  0.660          C  
ATOM   1275  CG2 VAL A  81      37.365   1.962   0.256  1.00  0.660          C  
ATOM   1276  H   VAL A  81      39.747   0.087   1.410  1.00  0.520          H  
ATOM   1277  HA  VAL A  81      39.964   2.822   0.246  1.00  0.590          H  
ATOM   1278  HB  VAL A  81      37.992   1.671   2.287  1.00  0.790          H  
ATOM   1279 1HG1 VAL A  81      36.917   3.817   2.158  1.00  0.790          H  
ATOM   1280 2HG1 VAL A  81      38.564   3.997   2.756  1.00  0.790          H  
ATOM   1281 3HG1 VAL A  81      38.195   4.415   1.085  1.00  0.790          H  
ATOM   1282 1HG2 VAL A  81      36.309   2.062   0.520  1.00  0.790          H  
ATOM   1283 2HG2 VAL A  81      37.582   2.617  -0.573  1.00  0.790          H  
ATOM   1284 3HG2 VAL A  81      37.569   0.938  -0.035  1.00  0.790          H  
ATOM   1285  N   LEU A  82      40.394   1.786   3.336  1.00  0.430          N  
ATOM   1286  CA  LEU A  82      41.059   2.015   4.598  1.00  0.480          C  
ATOM   1287  C   LEU A  82      42.558   1.846   4.511  1.00  0.550          C  
ATOM   1288  O   LEU A  82      43.308   2.549   5.191  1.00  0.650          O  
ATOM   1289  CB  LEU A  82      40.468   1.086   5.630  1.00  0.650          C  
ATOM   1290  CG  LEU A  82      39.029   1.365   6.030  1.00  0.650          C  
ATOM   1291  CD1 LEU A  82      38.589   0.248   6.844  1.00  0.650          C  
ATOM   1292  CD2 LEU A  82      38.900   2.680   6.837  1.00  0.650          C  
ATOM   1293  H   LEU A  82      39.713   1.029   3.287  1.00  0.520          H  
ATOM   1294  HA  LEU A  82      40.869   3.042   4.890  1.00  0.580          H  
ATOM   1295 1HB  LEU A  82      40.515   0.066   5.244  1.00  0.780          H  
ATOM   1296 2HB  LEU A  82      41.048   1.139   6.500  1.00  0.780          H  
ATOM   1297  HG  LEU A  82      38.409   1.419   5.146  1.00  0.780          H  
ATOM   1298 1HD1 LEU A  82      37.574   0.391   7.146  1.00  0.780          H  
ATOM   1299 2HD1 LEU A  82      38.676  -0.654   6.260  1.00  0.780          H  
ATOM   1300 3HD1 LEU A  82      39.217   0.184   7.707  1.00  0.780          H  
ATOM   1301 1HD2 LEU A  82      37.850   2.818   7.116  1.00  0.780          H  
ATOM   1302 2HD2 LEU A  82      39.507   2.617   7.735  1.00  0.780          H  
ATOM   1303 3HD2 LEU A  82      39.216   3.526   6.243  1.00  0.780          H  
ATOM   1304  N   ALA A  83      43.045   0.990   3.618  1.00  0.570          N  
ATOM   1305  CA  ALA A  83      44.479   0.829   3.495  1.00  0.700          C  
ATOM   1306  C   ALA A  83      45.152   2.167   3.190  1.00  0.840          C  
ATOM   1307  O   ALA A  83      46.258   2.417   3.670  1.00  0.990          O  
ATOM   1308  CB  ALA A  83      44.811  -0.169   2.402  1.00  0.930          C  
ATOM   1309  H   ALA A  83      42.441   0.393   3.047  1.00  0.680          H  
ATOM   1310  HA  ALA A  83      44.865   0.468   4.443  1.00  0.840          H  
ATOM   1311 1HB  ALA A  83      45.890  -0.293   2.335  1.00  1.110          H  
ATOM   1312 2HB  ALA A  83      44.359  -1.129   2.635  1.00  1.110          H  
ATOM   1313 3HB  ALA A  83      44.424   0.192   1.448  1.00  1.110          H  
ATOM   1314  N   GLU A  84      44.476   3.056   2.447  1.00  0.870          N  
ATOM   1315  CA  GLU A  84      45.018   4.351   2.042  1.00  1.040          C  
ATOM   1316  C   GLU A  84      45.226   5.269   3.251  1.00  1.180          C  
ATOM   1317  O   GLU A  84      45.949   6.264   3.176  1.00  1.350          O  
ATOM   1318  CB  GLU A  84      44.073   5.046   1.050  1.00  1.390          C  
ATOM   1319  CG  GLU A  84      43.865   4.335  -0.329  1.00  1.390          C  
ATOM   1320  CD  GLU A  84      45.113   4.227  -1.174  1.00  1.390          C  
ATOM   1321  OE1 GLU A  84      45.999   5.011  -0.978  1.00  1.390          O  
ATOM   1322  OE2 GLU A  84      45.160   3.382  -2.050  1.00  1.390          O  
ATOM   1323  H   GLU A  84      43.527   2.852   2.124  1.00  1.040          H  
ATOM   1324  HA  GLU A  84      45.984   4.189   1.562  1.00  1.250          H  
ATOM   1325 1HB  GLU A  84      43.108   5.161   1.517  1.00  1.670          H  
ATOM   1326 2HB  GLU A  84      44.448   6.048   0.846  1.00  1.670          H  
ATOM   1327 1HG  GLU A  84      43.477   3.331  -0.141  1.00  1.670          H  
ATOM   1328 2HG  GLU A  84      43.103   4.882  -0.884  1.00  1.670          H  
ATOM   1329  N   TYR A  85      44.498   4.989   4.335  1.00  1.160          N  
ATOM   1330  CA  TYR A  85      44.501   5.769   5.558  1.00  1.340          C  
ATOM   1331  C   TYR A  85      45.292   5.035   6.661  1.00  1.340          C  
ATOM   1332  O   TYR A  85      45.360   5.497   7.801  1.00  1.490          O  
ATOM   1333  CB  TYR A  85      43.045   5.984   5.991  1.00  1.800          C  
ATOM   1334  CG  TYR A  85      42.793   7.104   6.978  1.00  1.800          C  
ATOM   1335  CD1 TYR A  85      42.636   8.397   6.514  1.00  1.800          C  
ATOM   1336  CD2 TYR A  85      42.719   6.849   8.320  1.00  1.800          C  
ATOM   1337  CE1 TYR A  85      42.396   9.420   7.398  1.00  1.800          C  
ATOM   1338  CE2 TYR A  85      42.487   7.863   9.212  1.00  1.800          C  
ATOM   1339  CZ  TYR A  85      42.323   9.149   8.754  1.00  1.800          C  
ATOM   1340  OH  TYR A  85      42.085  10.174   9.640  1.00  1.800          O  
ATOM   1341  H   TYR A  85      43.954   4.131   4.354  1.00  1.390          H  
ATOM   1342  HA  TYR A  85      44.982   6.728   5.369  1.00  1.610          H  
ATOM   1343 1HB  TYR A  85      42.455   6.169   5.106  1.00  2.160          H  
ATOM   1344 2HB  TYR A  85      42.670   5.056   6.431  1.00  2.160          H  
ATOM   1345  HD1 TYR A  85      42.696   8.606   5.445  1.00  2.160          H  
ATOM   1346  HD2 TYR A  85      42.855   5.849   8.670  1.00  2.160          H  
ATOM   1347  HE1 TYR A  85      42.266  10.437   7.032  1.00  2.160          H  
ATOM   1348  HE2 TYR A  85      42.435   7.650  10.278  1.00  2.160          H  
ATOM   1349  HH  TYR A  85      42.036  11.005   9.161  1.00  2.160          H  
ATOM   1350  N   GLY A  86      45.870   3.867   6.332  1.00  1.240          N  
ATOM   1351  CA  GLY A  86      46.589   3.062   7.316  1.00  1.310          C  
ATOM   1352  C   GLY A  86      45.705   2.203   8.246  1.00  1.210          C  
ATOM   1353  O   GLY A  86      46.153   1.830   9.330  1.00  1.350          O  
ATOM   1354  H   GLY A  86      45.844   3.526   5.368  1.00  1.490          H  
ATOM   1355 1HA  GLY A  86      47.280   2.409   6.783  1.00  1.570          H  
ATOM   1356 2HA  GLY A  86      47.204   3.723   7.924  1.00  1.570          H  
ATOM   1357  N   LEU A  87      44.453   1.914   7.851  1.00  1.020          N  
ATOM   1358  CA  LEU A  87      43.515   1.141   8.670  1.00  0.980          C  
ATOM   1359  C   LEU A  87      42.953  -0.092   7.968  1.00  0.960          C  
ATOM   1360  O   LEU A  87      41.815  -0.468   8.219  1.00  1.530          O  
ATOM   1361  CB  LEU A  87      42.324   2.023   9.056  1.00  1.390          C  
ATOM   1362  CG  LEU A  87      42.562   3.220   9.928  1.00  1.390          C  
ATOM   1363  CD1 LEU A  87      41.290   4.033   9.918  1.00  1.390          C  
ATOM   1364  CD2 LEU A  87      42.901   2.796  11.346  1.00  1.390          C  
ATOM   1365  H   LEU A  87      44.125   2.210   6.927  1.00  1.220          H  
ATOM   1366  HA  LEU A  87      44.036   0.798   9.561  1.00  1.180          H  
ATOM   1367 1HB  LEU A  87      41.903   2.409   8.138  1.00  1.670          H  
ATOM   1368 2HB  LEU A  87      41.589   1.423   9.543  1.00  1.670          H  
ATOM   1369  HG  LEU A  87      43.380   3.820   9.523  1.00  1.670          H  
ATOM   1370 1HD1 LEU A  87      41.427   4.919  10.535  1.00  1.670          H  
ATOM   1371 2HD1 LEU A  87      41.056   4.330   8.899  1.00  1.670          H  
ATOM   1372 3HD1 LEU A  87      40.477   3.428  10.313  1.00  1.670          H  
ATOM   1373 1HD2 LEU A  87      43.050   3.684  11.959  1.00  1.670          H  
ATOM   1374 2HD2 LEU A  87      42.086   2.202  11.755  1.00  1.670          H  
ATOM   1375 3HD2 LEU A  87      43.817   2.206  11.347  1.00  1.670          H  
ATOM   1376  N   GLU A  88      43.714  -0.731   7.106  1.00  0.610          N  
ATOM   1377  CA  GLU A  88      43.208  -1.861   6.316  1.00  0.610          C  
ATOM   1378  C   GLU A  88      42.465  -2.959   7.107  1.00  0.740          C  
ATOM   1379  O   GLU A  88      41.422  -3.454   6.667  1.00  0.820          O  
ATOM   1380  CB  GLU A  88      44.380  -2.496   5.572  1.00  0.850          C  
ATOM   1381  CG  GLU A  88      44.016  -3.604   4.629  1.00  0.850          C  
ATOM   1382  CD  GLU A  88      45.198  -4.090   3.864  1.00  0.850          C  
ATOM   1383  OE1 GLU A  88      46.235  -3.478   3.969  1.00  0.850          O  
ATOM   1384  OE2 GLU A  88      45.086  -5.094   3.194  1.00  0.850          O  
ATOM   1385  H   GLU A  88      44.664  -0.410   6.977  1.00  0.730          H  
ATOM   1386  HA  GLU A  88      42.514  -1.460   5.578  1.00  0.730          H  
ATOM   1387 1HB  GLU A  88      44.915  -1.744   5.018  1.00  1.020          H  
ATOM   1388 2HB  GLU A  88      45.076  -2.912   6.302  1.00  1.020          H  
ATOM   1389 1HG  GLU A  88      43.587  -4.438   5.183  1.00  1.020          H  
ATOM   1390 2HG  GLU A  88      43.269  -3.230   3.939  1.00  1.020          H  
ATOM   1391  N   GLU A  89      42.962  -3.331   8.288  1.00  0.940          N  
ATOM   1392  CA  GLU A  89      42.340  -4.405   9.080  1.00  1.190          C  
ATOM   1393  C   GLU A  89      41.017  -3.962   9.716  1.00  1.070          C  
ATOM   1394  O   GLU A  89      40.235  -4.769  10.255  1.00  1.320          O  
ATOM   1395  CB  GLU A  89      43.301  -4.892  10.175  1.00  1.570          C  
ATOM   1396  CG  GLU A  89      43.551  -3.900  11.336  1.00  1.570          C  
ATOM   1397  CD  GLU A  89      44.617  -2.888  11.046  1.00  1.570          C  
ATOM   1398  OE1 GLU A  89      44.960  -2.724   9.893  1.00  1.570          O  
ATOM   1399  OE2 GLU A  89      45.086  -2.273  11.970  1.00  1.570          O  
ATOM   1400  H   GLU A  89      43.811  -2.883   8.643  1.00  1.130          H  
ATOM   1401  HA  GLU A  89      42.130  -5.240   8.410  1.00  1.430          H  
ATOM   1402 1HB  GLU A  89      42.914  -5.815  10.607  1.00  1.880          H  
ATOM   1403 2HB  GLU A  89      44.265  -5.124   9.726  1.00  1.880          H  
ATOM   1404 1HG  GLU A  89      42.635  -3.378  11.596  1.00  1.880          H  
ATOM   1405 2HG  GLU A  89      43.851  -4.477  12.208  1.00  1.880          H  
ATOM   1406  N   ALA A  90      40.763  -2.663   9.662  1.00  0.830          N  
ATOM   1407  CA  ALA A  90      39.586  -2.113  10.262  1.00  0.810          C  
ATOM   1408  C   ALA A  90      38.400  -2.325   9.334  1.00  0.680          C  
ATOM   1409  O   ALA A  90      37.261  -2.090   9.711  1.00  0.690          O  
ATOM   1410  CB  ALA A  90      39.803  -0.648  10.605  1.00  1.140          C  
ATOM   1411  H   ALA A  90      41.402  -2.036   9.170  1.00  1.000          H  
ATOM   1412  HA  ALA A  90      39.401  -2.652  11.185  1.00  0.970          H  
ATOM   1413 1HB  ALA A  90      38.945  -0.249  11.089  1.00  1.370          H  
ATOM   1414 2HB  ALA A  90      40.661  -0.560  11.269  1.00  1.370          H  
ATOM   1415 3HB  ALA A  90      39.986  -0.099   9.721  1.00  1.370          H  
ATOM   1416  N   ALA A  91      38.616  -2.829   8.113  1.00  0.680          N  
ATOM   1417  CA  ALA A  91      37.447  -3.053   7.274  1.00  0.740          C  
ATOM   1418  C   ALA A  91      36.503  -4.025   7.967  1.00  0.700          C  
ATOM   1419  O   ALA A  91      35.296  -3.790   8.059  1.00  0.740          O  
ATOM   1420  CB  ALA A  91      37.866  -3.606   5.930  1.00  1.010          C  
ATOM   1421  H   ALA A  91      39.563  -3.031   7.769  1.00  0.820          H  
ATOM   1422  HA  ALA A  91      36.926  -2.108   7.139  1.00  0.890          H  
ATOM   1423 1HB  ALA A  91      36.987  -3.766   5.313  1.00  1.210          H  
ATOM   1424 2HB  ALA A  91      38.533  -2.900   5.460  1.00  1.210          H  
ATOM   1425 3HB  ALA A  91      38.384  -4.549   6.074  1.00  1.210          H  
ATOM   1426  N   GLU A  92      37.060  -5.077   8.576  1.00  0.660          N  
ATOM   1427  CA  GLU A  92      36.206  -6.017   9.272  1.00  0.680          C  
ATOM   1428  C   GLU A  92      35.778  -5.422  10.601  1.00  0.580          C  
ATOM   1429  O   GLU A  92      34.603  -5.515  10.969  1.00  0.550          O  
ATOM   1430  CB  GLU A  92      36.877  -7.363   9.513  1.00  0.940          C  
ATOM   1431  CG  GLU A  92      35.921  -8.367  10.163  1.00  0.940          C  
ATOM   1432  CD  GLU A  92      36.484  -9.728  10.382  1.00  0.940          C  
ATOM   1433  OE1 GLU A  92      37.621  -9.960  10.062  1.00  0.940          O  
ATOM   1434  OE2 GLU A  92      35.753 -10.552  10.896  1.00  0.940          O  
ATOM   1435  H   GLU A  92      38.061  -5.221   8.526  1.00  0.790          H  
ATOM   1436  HA  GLU A  92      35.315  -6.190   8.669  1.00  0.820          H  
ATOM   1437 1HB  GLU A  92      37.218  -7.780   8.564  1.00  1.130          H  
ATOM   1438 2HB  GLU A  92      37.748  -7.237  10.158  1.00  1.130          H  
ATOM   1439 1HG  GLU A  92      35.586  -7.981  11.125  1.00  1.130          H  
ATOM   1440 2HG  GLU A  92      35.049  -8.456   9.521  1.00  1.130          H  
ATOM   1441  N   GLU A  93      36.720  -4.815  11.346  1.00  0.550          N  
ATOM   1442  CA  GLU A  93      36.353  -4.281  12.660  1.00  0.530          C  
ATOM   1443  C   GLU A  93      35.189  -3.301  12.578  1.00  0.440          C  
ATOM   1444  O   GLU A  93      34.281  -3.341  13.416  1.00  0.420          O  
ATOM   1445  CB  GLU A  93      37.513  -3.523  13.320  1.00  0.750          C  
ATOM   1446  CG  GLU A  93      37.201  -3.034  14.753  1.00  0.750          C  
ATOM   1447  CD  GLU A  93      38.290  -2.204  15.383  1.00  0.750          C  
ATOM   1448  OE1 GLU A  93      39.173  -1.765  14.683  1.00  0.750          O  
ATOM   1449  OE2 GLU A  93      38.238  -2.004  16.572  1.00  0.750          O  
ATOM   1450  H   GLU A  93      37.693  -4.765  11.016  1.00  0.660          H  
ATOM   1451  HA  GLU A  93      36.058  -5.112  13.298  1.00  0.640          H  
ATOM   1452 1HB  GLU A  93      38.404  -4.150  13.340  1.00  0.900          H  
ATOM   1453 2HB  GLU A  93      37.737  -2.640  12.732  1.00  0.900          H  
ATOM   1454 1HG  GLU A  93      36.303  -2.429  14.731  1.00  0.900          H  
ATOM   1455 2HG  GLU A  93      37.000  -3.898  15.383  1.00  0.900          H  
ATOM   1456  N   LEU A  94      35.241  -2.401  11.597  1.00  0.420          N  
ATOM   1457  CA  LEU A  94      34.251  -1.363  11.457  1.00  0.390          C  
ATOM   1458  C   LEU A  94      32.978  -1.918  10.859  1.00  0.390          C  
ATOM   1459  O   LEU A  94      31.891  -1.498  11.255  1.00  0.370          O  
ATOM   1460  CB  LEU A  94      34.828  -0.226  10.607  1.00  0.560          C  
ATOM   1461  CG  LEU A  94      36.080   0.504  11.241  1.00  0.560          C  
ATOM   1462  CD1 LEU A  94      36.659   1.497  10.222  1.00  0.560          C  
ATOM   1463  CD2 LEU A  94      35.726   1.211  12.559  1.00  0.560          C  
ATOM   1464  H   LEU A  94      36.014  -2.426  10.937  1.00  0.500          H  
ATOM   1465  HA  LEU A  94      34.007  -0.987  12.443  1.00  0.470          H  
ATOM   1466 1HB  LEU A  94      35.136  -0.641   9.646  1.00  0.670          H  
ATOM   1467 2HB  LEU A  94      34.048   0.516  10.432  1.00  0.670          H  
ATOM   1468  HG  LEU A  94      36.825  -0.238  11.452  1.00  0.670          H  
ATOM   1469 1HD1 LEU A  94      37.545   1.969  10.637  1.00  0.670          H  
ATOM   1470 2HD1 LEU A  94      36.928   0.963   9.318  1.00  0.670          H  
ATOM   1471 3HD1 LEU A  94      35.939   2.251   9.993  1.00  0.670          H  
ATOM   1472 1HD2 LEU A  94      36.622   1.678  12.963  1.00  0.670          H  
ATOM   1473 2HD2 LEU A  94      34.971   1.959  12.377  1.00  0.670          H  
ATOM   1474 3HD2 LEU A  94      35.359   0.506  13.280  1.00  0.670          H  
ATOM   1475  N   ALA A  95      33.063  -2.877   9.925  1.00  0.450          N  
ATOM   1476  CA  ALA A  95      31.838  -3.438   9.390  1.00  0.480          C  
ATOM   1477  C   ALA A  95      31.028  -4.074  10.529  1.00  0.430          C  
ATOM   1478  O   ALA A  95      29.814  -3.861  10.656  1.00  0.410          O  
ATOM   1479  CB  ALA A  95      32.171  -4.458   8.324  1.00  0.660          C  
ATOM   1480  H   ALA A  95      33.955  -3.206   9.538  1.00  0.540          H  
ATOM   1481  HA  ALA A  95      31.259  -2.650   8.945  1.00  0.580          H  
ATOM   1482 1HB  ALA A  95      31.275  -4.863   7.934  1.00  0.790          H  
ATOM   1483 2HB  ALA A  95      32.735  -3.983   7.522  1.00  0.790          H  
ATOM   1484 3HB  ALA A  95      32.767  -5.250   8.756  1.00  0.790          H  
ATOM   1485  N   PHE A  96      31.729  -4.796  11.409  1.00  0.440          N  
ATOM   1486  CA  PHE A  96      31.111  -5.428  12.558  1.00  0.430          C  
ATOM   1487  C   PHE A  96      30.498  -4.402  13.510  1.00  0.390          C  
ATOM   1488  O   PHE A  96      29.310  -4.491  13.846  1.00  0.410          O  
ATOM   1489  CB  PHE A  96      32.141  -6.263  13.302  1.00  0.610          C  
ATOM   1490  CG  PHE A  96      31.610  -6.907  14.526  1.00  0.610          C  
ATOM   1491  CD1 PHE A  96      30.920  -8.090  14.435  1.00  0.610          C  
ATOM   1492  CD2 PHE A  96      31.783  -6.322  15.774  1.00  0.610          C  
ATOM   1493  CE1 PHE A  96      30.412  -8.695  15.561  1.00  0.610          C  
ATOM   1494  CE2 PHE A  96      31.274  -6.916  16.897  1.00  0.610          C  
ATOM   1495  CZ  PHE A  96      30.587  -8.109  16.790  1.00  0.610          C  
ATOM   1496  H   PHE A  96      32.732  -4.945  11.253  1.00  0.530          H  
ATOM   1497  HA  PHE A  96      30.318  -6.083  12.201  1.00  0.520          H  
ATOM   1498 1HB  PHE A  96      32.513  -7.043  12.634  1.00  0.730          H  
ATOM   1499 2HB  PHE A  96      32.993  -5.640  13.577  1.00  0.730          H  
ATOM   1500  HD1 PHE A  96      30.783  -8.545  13.454  1.00  0.730          H  
ATOM   1501  HD2 PHE A  96      32.328  -5.378  15.855  1.00  0.730          H  
ATOM   1502  HE1 PHE A  96      29.867  -9.639  15.476  1.00  0.730          H  
ATOM   1503  HE2 PHE A  96      31.414  -6.450  17.872  1.00  0.730          H  
ATOM   1504  HZ  PHE A  96      30.183  -8.586  17.682  1.00  0.730          H  
ATOM   1505  N   LEU A  97      31.300  -3.409  13.934  1.00  0.360          N  
ATOM   1506  CA  LEU A  97      30.826  -2.409  14.884  1.00  0.360          C  
ATOM   1507  C   LEU A  97      29.666  -1.617  14.327  1.00  0.320          C  
ATOM   1508  O   LEU A  97      28.733  -1.287  15.061  1.00  0.320          O  
ATOM   1509  CB  LEU A  97      31.942  -1.425  15.251  1.00  0.500          C  
ATOM   1510  CG  LEU A  97      33.125  -1.937  16.099  1.00  0.500          C  
ATOM   1511  CD1 LEU A  97      34.201  -0.849  16.118  1.00  0.500          C  
ATOM   1512  CD2 LEU A  97      32.663  -2.241  17.515  1.00  0.500          C  
ATOM   1513  H   LEU A  97      32.275  -3.384  13.618  1.00  0.430          H  
ATOM   1514  HA  LEU A  97      30.480  -2.923  15.775  1.00  0.430          H  
ATOM   1515 1HB  LEU A  97      32.350  -1.016  14.328  1.00  0.600          H  
ATOM   1516 2HB  LEU A  97      31.490  -0.618  15.817  1.00  0.600          H  
ATOM   1517  HG  LEU A  97      33.542  -2.833  15.658  1.00  0.600          H  
ATOM   1518 1HD1 LEU A  97      35.058  -1.185  16.707  1.00  0.600          H  
ATOM   1519 2HD1 LEU A  97      34.524  -0.647  15.104  1.00  0.600          H  
ATOM   1520 3HD1 LEU A  97      33.792   0.048  16.554  1.00  0.600          H  
ATOM   1521 1HD2 LEU A  97      33.515  -2.583  18.100  1.00  0.600          H  
ATOM   1522 2HD2 LEU A  97      32.250  -1.332  17.965  1.00  0.600          H  
ATOM   1523 3HD2 LEU A  97      31.904  -3.016  17.508  1.00  0.600          H  
ATOM   1524  N   GLY A  98      29.714  -1.307  13.036  1.00  0.290          N  
ATOM   1525  CA  GLY A  98      28.666  -0.556  12.387  1.00  0.290          C  
ATOM   1526  C   GLY A  98      27.344  -1.288  12.519  1.00  0.290          C  
ATOM   1527  O   GLY A  98      26.330  -0.664  12.861  1.00  0.330          O  
ATOM   1528  H   GLY A  98      30.522  -1.577  12.472  1.00  0.350          H  
ATOM   1529 1HA  GLY A  98      28.598   0.433  12.838  1.00  0.350          H  
ATOM   1530 2HA  GLY A  98      28.923  -0.417  11.354  1.00  0.350          H  
ATOM   1531  N   ALA A  99      27.326  -2.581  12.169  1.00  0.300          N  
ATOM   1532  CA  ALA A  99      26.120  -3.392  12.289  1.00  0.330          C  
ATOM   1533  C   ALA A  99      25.633  -3.459  13.740  1.00  0.330          C  
ATOM   1534  O   ALA A  99      24.423  -3.435  13.983  1.00  0.370          O  
ATOM   1535  CB  ALA A  99      26.366  -4.782  11.721  1.00  0.450          C  
ATOM   1536  H   ALA A  99      28.193  -3.012  11.816  1.00  0.360          H  
ATOM   1537  HA  ALA A  99      25.331  -2.922  11.723  1.00  0.400          H  
ATOM   1538 1HB  ALA A  99      25.459  -5.385  11.791  1.00  0.540          H  
ATOM   1539 2HB  ALA A  99      26.672  -4.703  10.677  1.00  0.540          H  
ATOM   1540 3HB  ALA A  99      27.156  -5.244  12.292  1.00  0.540          H  
ATOM   1541  N   ARG A 100      26.556  -3.531  14.712  1.00  0.320          N  
ATOM   1542  CA  ARG A 100      26.126  -3.617  16.108  1.00  0.380          C  
ATOM   1543  C   ARG A 100      25.490  -2.316  16.601  1.00  0.330          C  
ATOM   1544  O   ARG A 100      24.462  -2.342  17.282  1.00  0.340          O  
ATOM   1545  CB  ARG A 100      27.292  -3.947  17.045  1.00  0.510          C  
ATOM   1546  CG  ARG A 100      27.978  -5.326  16.878  1.00  0.510          C  
ATOM   1547  CD  ARG A 100      27.047  -6.466  16.850  1.00  0.510          C  
ATOM   1548  NE  ARG A 100      26.319  -6.658  18.090  1.00  0.510          N  
ATOM   1549  CZ  ARG A 100      25.138  -7.318  18.202  1.00  0.510          C  
ATOM   1550  NH1 ARG A 100      24.532  -7.819  17.129  1.00  0.510          N  
ATOM   1551  NH2 ARG A 100      24.586  -7.465  19.400  1.00  0.510          N  
ATOM   1552  H   ARG A 100      27.550  -3.595  14.457  1.00  0.380          H  
ATOM   1553  HA  ARG A 100      25.365  -4.392  16.182  1.00  0.460          H  
ATOM   1554 1HB  ARG A 100      28.073  -3.200  16.897  1.00  0.610          H  
ATOM   1555 2HB  ARG A 100      26.961  -3.864  18.078  1.00  0.610          H  
ATOM   1556 1HG  ARG A 100      28.537  -5.348  15.957  1.00  0.610          H  
ATOM   1557 2HG  ARG A 100      28.662  -5.482  17.709  1.00  0.610          H  
ATOM   1558 1HD  ARG A 100      26.355  -6.342  16.047  1.00  0.610          H  
ATOM   1559 2HD  ARG A 100      27.625  -7.365  16.677  1.00  0.610          H  
ATOM   1560  HE  ARG A 100      26.738  -6.300  18.936  1.00  0.610          H  
ATOM   1561 1HH1 ARG A 100      24.933  -7.700  16.180  1.00  0.610          H  
ATOM   1562 2HH1 ARG A 100      23.658  -8.311  17.228  1.00  0.610          H  
ATOM   1563 1HH2 ARG A 100      25.046  -7.087  20.218  1.00  0.610          H  
ATOM   1564 2HH2 ARG A 100      23.710  -7.957  19.501  1.00  0.610          H  
ATOM   1565  N   ILE A 101      26.070  -1.169  16.226  1.00  0.300          N  
ATOM   1566  CA  ILE A 101      25.531   0.110  16.682  1.00  0.300          C  
ATOM   1567  C   ILE A 101      24.168   0.321  16.051  1.00  0.270          C  
ATOM   1568  O   ILE A 101      23.236   0.801  16.712  1.00  0.280          O  
ATOM   1569  CB  ILE A 101      26.454   1.277  16.316  1.00  0.420          C  
ATOM   1570  CG1 ILE A 101      27.760   1.144  17.091  1.00  0.420          C  
ATOM   1571  CG2 ILE A 101      25.743   2.593  16.739  1.00  0.420          C  
ATOM   1572  CD1 ILE A 101      28.843   2.019  16.575  1.00  0.420          C  
ATOM   1573  H   ILE A 101      26.931  -1.205  15.676  1.00  0.360          H  
ATOM   1574  HA  ILE A 101      25.413   0.083  17.760  1.00  0.360          H  
ATOM   1575  HB  ILE A 101      26.679   1.276  15.247  1.00  0.500          H  
ATOM   1576 1HG1 ILE A 101      27.586   1.385  18.138  1.00  0.500          H  
ATOM   1577 2HG1 ILE A 101      28.101   0.114  17.032  1.00  0.500          H  
ATOM   1578 1HG2 ILE A 101      26.361   3.430  16.532  1.00  0.500          H  
ATOM   1579 2HG2 ILE A 101      24.818   2.714  16.206  1.00  0.500          H  
ATOM   1580 3HG2 ILE A 101      25.537   2.559  17.806  1.00  0.500          H  
ATOM   1581 1HD1 ILE A 101      29.740   1.848  17.156  1.00  0.500          H  
ATOM   1582 2HD1 ILE A 101      29.035   1.762  15.537  1.00  0.500          H  
ATOM   1583 3HD1 ILE A 101      28.570   3.055  16.643  1.00  0.500          H  
ATOM   1584  N   ALA A 102      24.066   0.046  14.751  1.00  0.250          N  
ATOM   1585  CA  ALA A 102      22.803   0.196  14.074  1.00  0.250          C  
ATOM   1586  C   ALA A 102      21.757  -0.712  14.709  1.00  0.260          C  
ATOM   1587  O   ALA A 102      20.624  -0.279  14.894  1.00  0.260          O  
ATOM   1588  CB  ALA A 102      22.973  -0.106  12.617  1.00  0.350          C  
ATOM   1589  H   ALA A 102      24.881  -0.288  14.227  1.00  0.300          H  
ATOM   1590  HA  ALA A 102      22.468   1.221  14.184  1.00  0.300          H  
ATOM   1591 1HB  ALA A 102      22.042   0.019  12.088  1.00  0.420          H  
ATOM   1592 2HB  ALA A 102      23.719   0.572  12.205  1.00  0.420          H  
ATOM   1593 3HB  ALA A 102      23.317  -1.130  12.534  1.00  0.420          H  
ATOM   1594  N   ARG A 103      22.120  -1.934  15.117  1.00  0.290          N  
ATOM   1595  CA  ARG A 103      21.149  -2.793  15.776  1.00  0.350          C  
ATOM   1596  C   ARG A 103      20.625  -2.159  17.055  1.00  0.350          C  
ATOM   1597  O   ARG A 103      19.414  -2.160  17.311  1.00  0.370          O  
ATOM   1598  CB  ARG A 103      21.775  -4.144  16.105  1.00  0.470          C  
ATOM   1599  CG  ARG A 103      20.892  -5.138  16.876  1.00  0.470          C  
ATOM   1600  CD  ARG A 103      19.704  -5.538  16.116  1.00  0.470          C  
ATOM   1601  NE  ARG A 103      20.056  -6.266  14.931  1.00  0.470          N  
ATOM   1602  CZ  ARG A 103      19.244  -6.455  13.886  1.00  0.470          C  
ATOM   1603  NH1 ARG A 103      18.017  -5.967  13.870  1.00  0.470          N  
ATOM   1604  NH2 ARG A 103      19.663  -7.135  12.853  1.00  0.470          N  
ATOM   1605  H   ARG A 103      23.052  -2.305  14.902  1.00  0.350          H  
ATOM   1606  HA  ARG A 103      20.314  -2.935  15.108  1.00  0.420          H  
ATOM   1607 1HB  ARG A 103      22.100  -4.622  15.180  1.00  0.560          H  
ATOM   1608 2HB  ARG A 103      22.666  -3.988  16.705  1.00  0.560          H  
ATOM   1609 1HG  ARG A 103      21.469  -6.034  17.094  1.00  0.560          H  
ATOM   1610 2HG  ARG A 103      20.548  -4.695  17.814  1.00  0.560          H  
ATOM   1611 1HD  ARG A 103      19.099  -6.194  16.746  1.00  0.560          H  
ATOM   1612 2HD  ARG A 103      19.115  -4.673  15.843  1.00  0.560          H  
ATOM   1613  HE  ARG A 103      20.982  -6.668  14.880  1.00  0.560          H  
ATOM   1614 1HH1 ARG A 103      17.630  -5.460  14.695  1.00  0.560          H  
ATOM   1615 2HH1 ARG A 103      17.471  -6.081  12.994  1.00  0.560          H  
ATOM   1616 1HH2 ARG A 103      20.599  -7.538  12.814  1.00  0.560          H  
ATOM   1617 2HH2 ARG A 103      19.024  -7.312  12.071  1.00  0.560          H  
ATOM   1618  N   GLU A 104      21.516  -1.569  17.854  1.00  0.340          N  
ATOM   1619  CA  GLU A 104      21.039  -0.941  19.075  1.00  0.370          C  
ATOM   1620  C   GLU A 104      20.075   0.202  18.762  1.00  0.350          C  
ATOM   1621  O   GLU A 104      19.054   0.353  19.435  1.00  0.390          O  
ATOM   1622  CB  GLU A 104      22.207  -0.408  19.909  1.00  0.510          C  
ATOM   1623  CG  GLU A 104      23.077  -1.484  20.553  1.00  0.510          C  
ATOM   1624  CD  GLU A 104      24.239  -0.906  21.309  1.00  0.510          C  
ATOM   1625  OE1 GLU A 104      24.452   0.281  21.199  1.00  0.510          O  
ATOM   1626  OE2 GLU A 104      24.905  -1.630  22.006  1.00  0.510          O  
ATOM   1627  H   GLU A 104      22.519  -1.628  17.633  1.00  0.410          H  
ATOM   1628  HA  GLU A 104      20.505  -1.690  19.659  1.00  0.440          H  
ATOM   1629 1HB  GLU A 104      22.850   0.206  19.274  1.00  0.610          H  
ATOM   1630 2HB  GLU A 104      21.822   0.235  20.701  1.00  0.610          H  
ATOM   1631 1HG  GLU A 104      22.466  -2.076  21.232  1.00  0.610          H  
ATOM   1632 2HG  GLU A 104      23.449  -2.147  19.770  1.00  0.610          H  
ATOM   1633  N   ALA A 105      20.379   1.003  17.734  1.00  0.300          N  
ATOM   1634  CA  ALA A 105      19.486   2.094  17.355  1.00  0.300          C  
ATOM   1635  C   ALA A 105      18.142   1.583  16.801  1.00  0.280          C  
ATOM   1636  O   ALA A 105      17.087   2.128  17.135  1.00  0.320          O  
ATOM   1637  CB  ALA A 105      20.161   2.979  16.318  1.00  0.420          C  
ATOM   1638  H   ALA A 105      21.274   0.860  17.249  1.00  0.360          H  
ATOM   1639  HA  ALA A 105      19.281   2.686  18.246  1.00  0.360          H  
ATOM   1640 1HB  ALA A 105      19.497   3.806  16.072  1.00  0.500          H  
ATOM   1641 2HB  ALA A 105      21.096   3.367  16.717  1.00  0.500          H  
ATOM   1642 3HB  ALA A 105      20.365   2.392  15.424  1.00  0.500          H  
ATOM   1643  N   ALA A 106      18.197   0.546  15.946  1.00  0.270          N  
ATOM   1644  CA  ALA A 106      17.058  -0.054  15.241  1.00  0.290          C  
ATOM   1645  C   ALA A 106      16.041  -0.812  16.073  1.00  0.350          C  
ATOM   1646  O   ALA A 106      14.828  -0.678  15.842  1.00  0.380          O  
ATOM   1647  CB  ALA A 106      17.572  -1.040  14.207  1.00  0.400          C  
ATOM   1648  H   ALA A 106      19.118   0.171  15.730  1.00  0.320          H  
ATOM   1649  HA  ALA A 106      16.532   0.744  14.740  1.00  0.350          H  
ATOM   1650 1HB  ALA A 106      16.749  -1.462  13.645  1.00  0.480          H  
ATOM   1651 2HB  ALA A 106      18.238  -0.553  13.539  1.00  0.480          H  
ATOM   1652 3HB  ALA A 106      18.095  -1.842  14.721  1.00  0.480          H  
ATOM   1653  N   ASP A 107      16.486  -1.628  17.031  1.00  0.390          N  
ATOM   1654  CA  ASP A 107      15.502  -2.465  17.709  1.00  0.480          C  
ATOM   1655  C   ASP A 107      14.368  -1.702  18.416  1.00  0.430          C  
ATOM   1656  O   ASP A 107      13.211  -2.120  18.291  1.00  0.490          O  
ATOM   1657  CB  ASP A 107      16.158  -3.464  18.673  1.00  0.640          C  
ATOM   1658  CG  ASP A 107      16.891  -4.637  17.984  1.00  0.640          C  
ATOM   1659  OD1 ASP A 107      16.771  -4.840  16.773  1.00  0.640          O  
ATOM   1660  OD2 ASP A 107      17.549  -5.347  18.715  1.00  0.640          O  
ATOM   1661  H   ASP A 107      17.492  -1.726  17.216  1.00  0.470          H  
ATOM   1662  HA  ASP A 107      15.032  -3.076  16.937  1.00  0.580          H  
ATOM   1663 1HB  ASP A 107      16.897  -2.968  19.288  1.00  0.760          H  
ATOM   1664 2HB  ASP A 107      15.401  -3.873  19.340  1.00  0.760          H  
ATOM   1665  N   PRO A 108      14.604  -0.549  19.085  1.00  0.430          N  
ATOM   1666  CA  PRO A 108      13.596   0.255  19.755  1.00  0.410          C  
ATOM   1667  C   PRO A 108      12.464   0.724  18.849  1.00  0.280          C  
ATOM   1668  O   PRO A 108      11.414   1.119  19.357  1.00  0.280          O  
ATOM   1669  CB  PRO A 108      14.404   1.441  20.291  1.00  0.610          C  
ATOM   1670  CG  PRO A 108      15.790   0.899  20.475  1.00  0.610          C  
ATOM   1671  CD  PRO A 108      15.978  -0.071  19.353  1.00  0.610          C  
ATOM   1672  HA  PRO A 108      13.185  -0.332  20.588  1.00  0.490          H  
ATOM   1673 1HB  PRO A 108      14.377   2.267  19.567  1.00  0.740          H  
ATOM   1674 2HB  PRO A 108      13.954   1.816  21.219  1.00  0.740          H  
ATOM   1675 1HG  PRO A 108      16.537   1.713  20.428  1.00  0.740          H  
ATOM   1676 2HG  PRO A 108      15.896   0.428  21.461  1.00  0.740          H  
ATOM   1677 1HD  PRO A 108      16.356   0.464  18.541  1.00  0.740          H  
ATOM   1678 2HD  PRO A 108      16.651  -0.850  19.677  1.00  0.740          H  
ATOM   1679  N   HIS A 109      12.665   0.749  17.520  1.00  0.290          N  
ATOM   1680  CA  HIS A 109      11.570   1.191  16.683  1.00  0.400          C  
ATOM   1681  C   HIS A 109      11.260   0.168  15.602  1.00  0.360          C  
ATOM   1682  O   HIS A 109      10.707   0.515  14.557  1.00  1.140          O  
ATOM   1683  CB  HIS A 109      11.965   2.509  16.013  1.00  0.520          C  
ATOM   1684  CG  HIS A 109      12.228   3.608  16.978  1.00  0.520          C  
ATOM   1685  ND1 HIS A 109      11.225   4.339  17.569  1.00  0.520          N  
ATOM   1686  CD2 HIS A 109      13.384   4.076  17.484  1.00  0.520          C  
ATOM   1687  CE1 HIS A 109      11.758   5.224  18.389  1.00  0.520          C  
ATOM   1688  NE2 HIS A 109      13.063   5.082  18.360  1.00  0.520          N  
ATOM   1689  H   HIS A 109      13.522   0.411  17.077  1.00  0.350          H  
ATOM   1690  HA  HIS A 109      10.671   1.341  17.276  1.00  0.480          H  
ATOM   1691 1HB  HIS A 109      12.871   2.349  15.433  1.00  0.620          H  
ATOM   1692 2HB  HIS A 109      11.185   2.829  15.325  1.00  0.620          H  
ATOM   1693  HD1 HIS A 109      10.254   4.099  17.576  1.00  0.620          H  
ATOM   1694  HD2 HIS A 109      14.430   3.797  17.326  1.00  0.620          H  
ATOM   1695  HE1 HIS A 109      11.128   5.910  18.953  1.00  0.620          H  
ATOM   1696  N   GLY A 110      11.562  -1.107  15.861  1.00  0.920          N  
ATOM   1697  CA  GLY A 110      11.210  -2.165  14.917  1.00  0.840          C  
ATOM   1698  C   GLY A 110      11.853  -1.998  13.534  1.00  0.730          C  
ATOM   1699  O   GLY A 110      11.242  -2.386  12.537  1.00  0.910          O  
ATOM   1700  H   GLY A 110      12.042  -1.354  16.735  1.00  1.100          H  
ATOM   1701 1HA  GLY A 110      11.513  -3.124  15.339  1.00  1.010          H  
ATOM   1702 2HA  GLY A 110      10.127  -2.198  14.812  1.00  1.010          H  
ATOM   1703  N   ALA A 111      13.036  -1.380  13.445  1.00  0.500          N  
ATOM   1704  CA  ALA A 111      13.649  -1.114  12.146  1.00  0.330          C  
ATOM   1705  C   ALA A 111      14.545  -2.225  11.645  1.00  0.350          C  
ATOM   1706  O   ALA A 111      15.010  -3.074  12.405  1.00  0.480          O  
ATOM   1707  CB  ALA A 111      14.427   0.171  12.199  1.00  0.530          C  
ATOM   1708  H   ALA A 111      13.540  -1.094  14.287  1.00  0.600          H  
ATOM   1709  HA  ALA A 111      12.845  -0.996  11.422  1.00  0.400          H  
ATOM   1710 1HB  ALA A 111      14.844   0.400  11.217  1.00  0.640          H  
ATOM   1711 2HB  ALA A 111      13.731   0.938  12.495  1.00  0.640          H  
ATOM   1712 3HB  ALA A 111      15.216   0.093  12.909  1.00  0.640          H  
ATOM   1713  N   PHE A 112      14.792  -2.190  10.342  1.00  0.270          N  
ATOM   1714  CA  PHE A 112      15.718  -3.116   9.702  1.00  0.320          C  
ATOM   1715  C   PHE A 112      17.133  -2.532   9.692  1.00  0.310          C  
ATOM   1716  O   PHE A 112      17.311  -1.332   9.459  1.00  0.340          O  
ATOM   1717  CB  PHE A 112      15.302  -3.395   8.252  1.00  0.430          C  
ATOM   1718  CG  PHE A 112      14.034  -4.189   8.057  1.00  0.430          C  
ATOM   1719  CD1 PHE A 112      12.856  -3.584   7.604  1.00  0.430          C  
ATOM   1720  CD2 PHE A 112      14.015  -5.538   8.321  1.00  0.430          C  
ATOM   1721  CE1 PHE A 112      11.709  -4.328   7.411  1.00  0.430          C  
ATOM   1722  CE2 PHE A 112      12.868  -6.284   8.138  1.00  0.430          C  
ATOM   1723  CZ  PHE A 112      11.714  -5.680   7.680  1.00  0.430          C  
ATOM   1724  H   PHE A 112      14.316  -1.466   9.796  1.00  0.320          H  
ATOM   1725  HA  PHE A 112      15.735  -4.052  10.267  1.00  0.380          H  
ATOM   1726 1HB  PHE A 112      15.172  -2.454   7.746  1.00  0.510          H  
ATOM   1727 2HB  PHE A 112      16.106  -3.920   7.752  1.00  0.510          H  
ATOM   1728  HD1 PHE A 112      12.843  -2.519   7.400  1.00  0.510          H  
ATOM   1729  HD2 PHE A 112      14.926  -6.016   8.687  1.00  0.510          H  
ATOM   1730  HE1 PHE A 112      10.801  -3.846   7.050  1.00  0.510          H  
ATOM   1731  HE2 PHE A 112      12.875  -7.349   8.355  1.00  0.510          H  
ATOM   1732  HZ  PHE A 112      10.809  -6.272   7.530  1.00  0.510          H  
ATOM   1733  N   VAL A 113      18.142  -3.386   9.882  1.00  0.350          N  
ATOM   1734  CA  VAL A 113      19.546  -2.935   9.817  1.00  0.360          C  
ATOM   1735  C   VAL A 113      20.235  -3.285   8.503  1.00  0.320          C  
ATOM   1736  O   VAL A 113      20.531  -4.466   8.246  1.00  0.310          O  
ATOM   1737  CB  VAL A 113      20.356  -3.575  10.964  1.00  0.500          C  
ATOM   1738  CG1 VAL A 113      21.834  -3.161  10.899  1.00  0.500          C  
ATOM   1739  CG2 VAL A 113      19.776  -3.143  12.272  1.00  0.500          C  
ATOM   1740  H   VAL A 113      17.907  -4.367  10.110  1.00  0.420          H  
ATOM   1741  HA  VAL A 113      19.563  -1.849   9.932  1.00  0.430          H  
ATOM   1742  HB  VAL A 113      20.300  -4.662  10.883  1.00  0.600          H  
ATOM   1743 1HG1 VAL A 113      22.383  -3.620  11.731  1.00  0.600          H  
ATOM   1744 2HG1 VAL A 113      22.284  -3.478   9.963  1.00  0.600          H  
ATOM   1745 3HG1 VAL A 113      21.889  -2.090  10.972  1.00  0.600          H  
ATOM   1746 1HG2 VAL A 113      20.346  -3.619  13.047  1.00  0.600          H  
ATOM   1747 2HG2 VAL A 113      19.844  -2.060  12.365  1.00  0.600          H  
ATOM   1748 3HG2 VAL A 113      18.730  -3.452  12.340  1.00  0.600          H  
ATOM   1749  N   ALA A 114      20.570  -2.249   7.724  1.00  0.320          N  
ATOM   1750  CA  ALA A 114      21.194  -2.428   6.429  1.00  0.310          C  
ATOM   1751  C   ALA A 114      22.680  -2.162   6.446  1.00  0.320          C  
ATOM   1752  O   ALA A 114      23.130  -1.025   6.612  1.00  0.470          O  
ATOM   1753  CB  ALA A 114      20.545  -1.516   5.404  1.00  0.440          C  
ATOM   1754  H   ALA A 114      20.327  -1.292   8.000  1.00  0.380          H  
ATOM   1755  HA  ALA A 114      21.066  -3.460   6.157  1.00  0.370          H  
ATOM   1756 1HB  ALA A 114      21.001  -1.675   4.424  1.00  0.530          H  
ATOM   1757 2HB  ALA A 114      19.495  -1.702   5.343  1.00  0.530          H  
ATOM   1758 3HB  ALA A 114      20.690  -0.500   5.697  1.00  0.530          H  
ATOM   1759  N   GLY A 115      23.449  -3.212   6.289  1.00  0.260          N  
ATOM   1760  CA  GLY A 115      24.880  -3.079   6.317  1.00  0.260          C  
ATOM   1761  C   GLY A 115      25.236  -2.500   4.997  1.00  0.250          C  
ATOM   1762  O   GLY A 115      24.484  -2.706   4.046  1.00  0.420          O  
ATOM   1763  H   GLY A 115      23.014  -4.120   6.123  1.00  0.310          H  
ATOM   1764 1HA  GLY A 115      25.190  -2.443   7.120  1.00  0.310          H  
ATOM   1765 2HA  GLY A 115      25.344  -4.041   6.442  1.00  0.310          H  
ATOM   1766  N   ALA A 116      26.373  -1.842   4.865  1.00  0.340          N  
ATOM   1767  CA  ALA A 116      26.643  -1.339   3.540  1.00  0.450          C  
ATOM   1768  C   ALA A 116      28.108  -1.197   3.232  1.00  0.310          C  
ATOM   1769  O   ALA A 116      28.919  -0.854   4.088  1.00  0.310          O  
ATOM   1770  CB  ALA A 116      25.960   0.008   3.358  1.00  0.590          C  
ATOM   1771  H   ALA A 116      26.988  -1.669   5.658  1.00  0.410          H  
ATOM   1772  HA  ALA A 116      26.233  -2.052   2.843  1.00  0.540          H  
ATOM   1773 1HB  ALA A 116      26.131   0.353   2.348  1.00  0.700          H  
ATOM   1774 2HB  ALA A 116      24.882  -0.082   3.535  1.00  0.700          H  
ATOM   1775 3HB  ALA A 116      26.372   0.734   4.062  1.00  0.700          H  
ATOM   1776  N   LEU A 117      28.430  -1.428   1.977  1.00  0.310          N  
ATOM   1777  CA  LEU A 117      29.789  -1.270   1.496  1.00  0.310          C  
ATOM   1778  C   LEU A 117      29.785  -0.320   0.308  1.00  0.340          C  
ATOM   1779  O   LEU A 117      29.007  -0.508  -0.628  1.00  0.520          O  
ATOM   1780  CB  LEU A 117      30.338  -2.657   1.134  1.00  0.430          C  
ATOM   1781  CG  LEU A 117      30.304  -3.712   2.309  1.00  0.430          C  
ATOM   1782  CD1 LEU A 117      30.697  -5.075   1.801  1.00  0.430          C  
ATOM   1783  CD2 LEU A 117      31.240  -3.292   3.434  1.00  0.430          C  
ATOM   1784  H   LEU A 117      27.674  -1.708   1.343  1.00  0.370          H  
ATOM   1785  HA  LEU A 117      30.401  -0.816   2.275  1.00  0.370          H  
ATOM   1786 1HB  LEU A 117      29.763  -3.052   0.302  1.00  0.520          H  
ATOM   1787 2HB  LEU A 117      31.368  -2.535   0.819  1.00  0.520          H  
ATOM   1788  HG  LEU A 117      29.291  -3.783   2.688  1.00  0.520          H  
ATOM   1789 1HD1 LEU A 117      30.646  -5.791   2.614  1.00  0.520          H  
ATOM   1790 2HD1 LEU A 117      30.015  -5.376   1.012  1.00  0.520          H  
ATOM   1791 3HD1 LEU A 117      31.709  -5.048   1.422  1.00  0.520          H  
ATOM   1792 1HD2 LEU A 117      31.184  -4.033   4.230  1.00  0.520          H  
ATOM   1793 2HD2 LEU A 117      32.263  -3.228   3.064  1.00  0.520          H  
ATOM   1794 3HD2 LEU A 117      30.957  -2.326   3.841  1.00  0.520          H  
ATOM   1795  N   GLY A 118      30.639   0.694   0.338  1.00  0.410          N  
ATOM   1796  CA  GLY A 118      30.729   1.663  -0.738  1.00  0.480          C  
ATOM   1797  C   GLY A 118      31.703   1.148  -1.779  1.00  0.420          C  
ATOM   1798  O   GLY A 118      31.958  -0.053  -1.822  1.00  0.430          O  
ATOM   1799  H   GLY A 118      31.253   0.838   1.143  1.00  0.490          H  
ATOM   1800 1HA  GLY A 118      29.744   1.828  -1.175  1.00  0.580          H  
ATOM   1801 2HA  GLY A 118      31.085   2.606  -0.325  1.00  0.580          H  
ATOM   1802  N   PRO A 119      32.169   1.994  -2.698  1.00  0.440          N  
ATOM   1803  CA  PRO A 119      33.129   1.708  -3.744  1.00  0.510          C  
ATOM   1804  C   PRO A 119      34.510   1.556  -3.144  1.00  0.580          C  
ATOM   1805  O   PRO A 119      34.777   2.095  -2.069  1.00  1.280          O  
ATOM   1806  CB  PRO A 119      33.093   2.972  -4.610  1.00  0.770          C  
ATOM   1807  CG  PRO A 119      31.851   3.697  -4.188  1.00  0.770          C  
ATOM   1808  CD  PRO A 119      31.686   3.363  -2.735  1.00  0.770          C  
ATOM   1809  HA  PRO A 119      32.827   0.816  -4.309  1.00  0.610          H  
ATOM   1810 1HB  PRO A 119      34.014   3.569  -4.433  1.00  0.920          H  
ATOM   1811 2HB  PRO A 119      33.091   2.699  -5.673  1.00  0.920          H  
ATOM   1812 1HG  PRO A 119      31.969   4.781  -4.366  1.00  0.920          H  
ATOM   1813 2HG  PRO A 119      30.997   3.361  -4.785  1.00  0.920          H  
ATOM   1814 1HD  PRO A 119      32.329   4.012  -2.115  1.00  0.920          H  
ATOM   1815 2HD  PRO A 119      30.628   3.448  -2.488  1.00  0.920          H  
ATOM   1816  N   GLY A 120      35.405   0.892  -3.851  1.00  0.790          N  
ATOM   1817  CA  GLY A 120      36.792   0.935  -3.442  1.00  0.960          C  
ATOM   1818  C   GLY A 120      37.321   2.239  -4.034  1.00  1.080          C  
ATOM   1819  O   GLY A 120      36.566   2.967  -4.679  1.00  1.960          O  
ATOM   1820  H   GLY A 120      35.136   0.400  -4.693  1.00  0.950          H  
ATOM   1821 1HA  GLY A 120      36.876   0.934  -2.359  1.00  1.150          H  
ATOM   1822 2HA  GLY A 120      37.337   0.079  -3.839  1.00  1.150          H  
ATOM   1823  N   THR A 121      38.606   2.529  -3.879  1.00  0.990          N  
ATOM   1824  CA  THR A 121      39.141   3.780  -4.413  1.00  1.070          C  
ATOM   1825  C   THR A 121      39.757   3.564  -5.786  1.00  1.150          C  
ATOM   1826  O   THR A 121      40.214   4.502  -6.444  1.00  1.720          O  
ATOM   1827  CB  THR A 121      40.186   4.352  -3.460  1.00  1.470          C  
ATOM   1828  OG1 THR A 121      41.281   3.442  -3.358  1.00  1.470          O  
ATOM   1829  CG2 THR A 121      39.565   4.488  -2.122  1.00  1.470          C  
ATOM   1830  H   THR A 121      39.227   1.923  -3.350  1.00  1.190          H  
ATOM   1831  HA  THR A 121      38.326   4.498  -4.511  1.00  1.280          H  
ATOM   1832  HB  THR A 121      40.541   5.318  -3.816  1.00  1.760          H  
ATOM   1833  HG1 THR A 121      41.944   3.797  -2.749  1.00  1.760          H  
ATOM   1834 1HG2 THR A 121      40.309   4.861  -1.449  1.00  1.760          H  
ATOM   1835 2HG2 THR A 121      38.721   5.170  -2.177  1.00  1.760          H  
ATOM   1836 3HG2 THR A 121      39.231   3.530  -1.786  1.00  1.760          H  
ATOM   1837  N   LYS A 122      39.774   2.306  -6.200  1.00  0.930          N  
ATOM   1838  CA  LYS A 122      40.328   1.884  -7.467  1.00  1.020          C  
ATOM   1839  C   LYS A 122      39.228   1.178  -8.273  1.00  1.120          C  
ATOM   1840  O   LYS A 122      38.277   0.624  -7.708  1.00  1.490          O  
ATOM   1841  CB  LYS A 122      41.536   0.973  -7.238  1.00  1.390          C  
ATOM   1842  CG  LYS A 122      42.705   1.551  -6.410  1.00  1.390          C  
ATOM   1843  CD  LYS A 122      43.390   2.724  -7.099  1.00  1.390          C  
ATOM   1844  CE  LYS A 122      44.714   3.122  -6.414  1.00  1.390          C  
ATOM   1845  NZ  LYS A 122      44.535   3.586  -4.993  1.00  1.390          N  
ATOM   1846  H   LYS A 122      39.363   1.623  -5.585  1.00  1.120          H  
ATOM   1847  HA  LYS A 122      40.640   2.761  -8.034  1.00  1.220          H  
ATOM   1848 1HB  LYS A 122      41.208   0.084  -6.714  1.00  1.670          H  
ATOM   1849 2HB  LYS A 122      41.948   0.677  -8.193  1.00  1.670          H  
ATOM   1850 1HG  LYS A 122      42.324   1.874  -5.440  1.00  1.670          H  
ATOM   1851 2HG  LYS A 122      43.440   0.762  -6.247  1.00  1.670          H  
ATOM   1852 1HD  LYS A 122      43.597   2.461  -8.133  1.00  1.670          H  
ATOM   1853 2HD  LYS A 122      42.726   3.589  -7.090  1.00  1.670          H  
ATOM   1854 1HE  LYS A 122      45.390   2.270  -6.426  1.00  1.670          H  
ATOM   1855 2HE  LYS A 122      45.161   3.933  -6.989  1.00  1.670          H  
ATOM   1856 1HZ  LYS A 122      45.443   3.842  -4.609  1.00  1.670          H  
ATOM   1857 2HZ  LYS A 122      43.925   4.388  -4.964  1.00  1.670          H  
ATOM   1858 3HZ  LYS A 122      44.142   2.835  -4.432  1.00  1.670          H  
ATOM   1859  N   LEU A 123      39.354   1.181  -9.595  1.00  0.970          N  
ATOM   1860  CA  LEU A 123      38.372   0.509 -10.446  1.00  1.060          C  
ATOM   1861  C   LEU A 123      38.902  -0.766 -11.111  1.00  1.000          C  
ATOM   1862  O   LEU A 123      39.954  -0.745 -11.758  1.00  1.170          O  
ATOM   1863  CB  LEU A 123      37.915   1.477 -11.547  1.00  1.450          C  
ATOM   1864  CG  LEU A 123      36.838   2.566 -11.193  1.00  1.450          C  
ATOM   1865  CD1 LEU A 123      37.327   3.580 -10.138  1.00  1.450          C  
ATOM   1866  CD2 LEU A 123      36.501   3.289 -12.475  1.00  1.450          C  
ATOM   1867  H   LEU A 123      40.136   1.665 -10.012  1.00  1.160          H  
ATOM   1868  HA  LEU A 123      37.512   0.234  -9.836  1.00  1.270          H  
ATOM   1869 1HB  LEU A 123      38.788   1.986 -11.946  1.00  1.740          H  
ATOM   1870 2HB  LEU A 123      37.482   0.867 -12.352  1.00  1.740          H  
ATOM   1871  HG  LEU A 123      35.952   2.077 -10.805  1.00  1.740          H  
ATOM   1872 1HD1 LEU A 123      36.538   4.310  -9.954  1.00  1.740          H  
ATOM   1873 2HD1 LEU A 123      37.550   3.091  -9.209  1.00  1.740          H  
ATOM   1874 3HD1 LEU A 123      38.215   4.093 -10.500  1.00  1.740          H  
ATOM   1875 1HD2 LEU A 123      35.730   4.028 -12.293  1.00  1.740          H  
ATOM   1876 2HD2 LEU A 123      37.390   3.780 -12.870  1.00  1.740          H  
ATOM   1877 3HD2 LEU A 123      36.145   2.556 -13.189  1.00  1.740          H  
ATOM   1878  N   VAL A 124      38.142  -1.851 -10.984  1.00  1.160          N  
ATOM   1879  CA  VAL A 124      38.439  -3.152 -11.600  1.00  1.250          C  
ATOM   1880  C   VAL A 124      37.852  -3.214 -13.003  1.00  1.150          C  
ATOM   1881  O   VAL A 124      36.670  -2.967 -13.117  1.00  1.420          O  
ATOM   1882  CB  VAL A 124      37.777  -4.301 -10.803  1.00  1.710          C  
ATOM   1883  CG1 VAL A 124      37.952  -5.620 -11.515  1.00  1.710          C  
ATOM   1884  CG2 VAL A 124      38.406  -4.430  -9.465  1.00  1.710          C  
ATOM   1885  H   VAL A 124      37.300  -1.754 -10.434  1.00  1.390          H  
ATOM   1886  HA  VAL A 124      39.512  -3.278 -11.591  1.00  1.500          H  
ATOM   1887  HB  VAL A 124      36.710  -4.092 -10.705  1.00  2.060          H  
ATOM   1888 1HG1 VAL A 124      37.462  -6.378 -10.938  1.00  2.060          H  
ATOM   1889 2HG1 VAL A 124      37.494  -5.597 -12.501  1.00  2.060          H  
ATOM   1890 3HG1 VAL A 124      39.013  -5.845 -11.612  1.00  2.060          H  
ATOM   1891 1HG2 VAL A 124      37.931  -5.233  -8.918  1.00  2.060          H  
ATOM   1892 2HG2 VAL A 124      39.454  -4.658  -9.589  1.00  2.060          H  
ATOM   1893 3HG2 VAL A 124      38.303  -3.507  -8.927  1.00  2.060          H  
ATOM   1894  N   SER A 125      38.584  -3.585 -14.074  1.00  1.800          N  
ATOM   1895  CA  SER A 125      40.002  -3.937 -14.192  1.00  2.130          C  
ATOM   1896  C   SER A 125      40.679  -2.817 -14.957  1.00  2.160          C  
ATOM   1897  O   SER A 125      41.791  -2.958 -15.466  1.00  2.790          O  
ATOM   1898  CB  SER A 125      40.141  -5.241 -14.941  1.00  2.850          C  
ATOM   1899  OG  SER A 125      39.592  -5.130 -16.229  1.00  2.850          O  
ATOM   1900  H   SER A 125      38.079  -3.658 -14.950  1.00  2.160          H  
ATOM   1901  HA  SER A 125      40.481  -4.034 -13.222  1.00  2.560          H  
ATOM   1902 1HB  SER A 125      41.194  -5.512 -15.011  1.00  3.420          H  
ATOM   1903 2HB  SER A 125      39.632  -6.031 -14.391  1.00  3.420          H  
ATOM   1904  HG  SER A 125      39.724  -5.987 -16.648  1.00  3.420          H  
ATOM   1905  N   LEU A 126      39.947  -1.712 -15.062  1.00  2.110          N  
ATOM   1906  CA  LEU A 126      40.339  -0.506 -15.768  1.00  2.260          C  
ATOM   1907  C   LEU A 126      41.579   0.171 -15.174  1.00  1.890          C  
ATOM   1908  O   LEU A 126      42.371   0.770 -15.907  1.00  2.330          O  
ATOM   1909  CB  LEU A 126      39.150   0.475 -15.725  1.00  3.100          C  
ATOM   1910  CG  LEU A 126      37.843   0.049 -16.516  1.00  3.100          C  
ATOM   1911  CD1 LEU A 126      36.714   1.045 -16.202  1.00  3.100          C  
ATOM   1912  CD2 LEU A 126      38.110   0.001 -18.013  1.00  3.100          C  
ATOM   1913  H   LEU A 126      39.042  -1.726 -14.615  1.00  2.530          H  
ATOM   1914  HA  LEU A 126      40.575  -0.774 -16.792  1.00  2.710          H  
ATOM   1915 1HB  LEU A 126      38.868   0.613 -14.680  1.00  3.720          H  
ATOM   1916 2HB  LEU A 126      39.483   1.436 -16.114  1.00  3.720          H  
ATOM   1917  HG  LEU A 126      37.521  -0.937 -16.177  1.00  3.720          H  
ATOM   1918 1HD1 LEU A 126      35.802   0.746 -16.723  1.00  3.720          H  
ATOM   1919 2HD1 LEU A 126      36.522   1.044 -15.124  1.00  3.720          H  
ATOM   1920 3HD1 LEU A 126      36.999   2.045 -16.521  1.00  3.720          H  
ATOM   1921 1HD2 LEU A 126      37.201  -0.291 -18.530  1.00  3.720          H  
ATOM   1922 2HD2 LEU A 126      38.422   0.987 -18.360  1.00  3.720          H  
ATOM   1923 3HD2 LEU A 126      38.887  -0.722 -18.237  1.00  3.720          H  
ATOM   1924  N   GLY A 127      41.726   0.115 -13.847  1.00  1.620          N  
ATOM   1925  CA  GLY A 127      42.834   0.741 -13.143  1.00  1.420          C  
ATOM   1926  C   GLY A 127      43.862  -0.253 -12.593  1.00  1.370          C  
ATOM   1927  O   GLY A 127      44.218  -1.252 -13.216  1.00  1.810          O  
ATOM   1928  H   GLY A 127      41.042  -0.368 -13.264  1.00  1.940          H  
ATOM   1929 1HA  GLY A 127      43.334   1.442 -13.808  1.00  1.700          H  
ATOM   1930 2HA  GLY A 127      42.437   1.332 -12.319  1.00  1.700          H  
ATOM   1931  N   GLN A 128      44.372   0.081 -11.414  1.00  1.280          N  
ATOM   1932  CA  GLN A 128      45.437  -0.627 -10.703  1.00  1.230          C  
ATOM   1933  C   GLN A 128      44.996  -1.872  -9.921  1.00  1.030          C  
ATOM   1934  O   GLN A 128      45.833  -2.607  -9.395  1.00  1.100          O  
ATOM   1935  CB  GLN A 128      46.106   0.336  -9.716  1.00  1.740          C  
ATOM   1936  CG  GLN A 128      46.685   1.605 -10.347  1.00  1.740          C  
ATOM   1937  CD  GLN A 128      45.642   2.731 -10.539  1.00  1.740          C  
ATOM   1938  OE1 GLN A 128      44.419   2.503 -10.611  1.00  1.740          O  
ATOM   1939  NE2 GLN A 128      46.131   3.951 -10.632  1.00  1.740          N  
ATOM   1940  H   GLN A 128      44.003   0.930 -10.990  1.00  1.540          H  
ATOM   1941  HA  GLN A 128      46.173  -0.945 -11.441  1.00  1.480          H  
ATOM   1942 1HB  GLN A 128      45.383   0.633  -8.956  1.00  2.090          H  
ATOM   1943 2HB  GLN A 128      46.918  -0.181  -9.205  1.00  2.090          H  
ATOM   1944 1HG  GLN A 128      47.478   1.983  -9.704  1.00  2.090          H  
ATOM   1945 2HG  GLN A 128      47.090   1.348 -11.326  1.00  2.090          H  
ATOM   1946 1HE2 GLN A 128      45.517   4.731 -10.764  1.00  2.090          H  
ATOM   1947 2HE2 GLN A 128      47.119   4.102 -10.577  1.00  2.090          H  
ATOM   1948  N   ILE A 129      43.694  -2.064  -9.783  1.00  0.920          N  
ATOM   1949  CA  ILE A 129      43.164  -3.135  -8.946  1.00  0.760          C  
ATOM   1950  C   ILE A 129      42.551  -4.302  -9.721  1.00  0.680          C  
ATOM   1951  O   ILE A 129      41.741  -4.124 -10.632  1.00  0.780          O  
ATOM   1952  CB  ILE A 129      42.132  -2.539  -7.967  1.00  1.130          C  
ATOM   1953  CG1 ILE A 129      41.632  -3.598  -6.975  1.00  1.130          C  
ATOM   1954  CG2 ILE A 129      40.964  -1.938  -8.765  1.00  1.130          C  
ATOM   1955  CD1 ILE A 129      40.905  -3.032  -5.775  1.00  1.130          C  
ATOM   1956  H   ILE A 129      43.086  -1.431 -10.275  1.00  1.100          H  
ATOM   1957  HA  ILE A 129      43.986  -3.536  -8.355  1.00  0.910          H  
ATOM   1958  HB  ILE A 129      42.612  -1.762  -7.385  1.00  1.350          H  
ATOM   1959 1HG1 ILE A 129      40.953  -4.276  -7.486  1.00  1.350          H  
ATOM   1960 2HG1 ILE A 129      42.483  -4.161  -6.613  1.00  1.350          H  
ATOM   1961 1HG2 ILE A 129      40.237  -1.503  -8.107  1.00  1.350          H  
ATOM   1962 2HG2 ILE A 129      41.329  -1.180  -9.439  1.00  1.350          H  
ATOM   1963 3HG2 ILE A 129      40.484  -2.677  -9.328  1.00  1.350          H  
ATOM   1964 1HD1 ILE A 129      40.603  -3.849  -5.130  1.00  1.350          H  
ATOM   1965 2HD1 ILE A 129      41.575  -2.368  -5.225  1.00  1.350          H  
ATOM   1966 3HD1 ILE A 129      40.029  -2.481  -6.087  1.00  1.350          H  
ATOM   1967  N   SER A 130      42.952  -5.508  -9.337  1.00  0.620          N  
ATOM   1968  CA  SER A 130      42.425  -6.721  -9.934  1.00  0.640          C  
ATOM   1969  C   SER A 130      41.060  -7.075  -9.363  1.00  0.630          C  
ATOM   1970  O   SER A 130      40.670  -6.611  -8.282  1.00  0.610          O  
ATOM   1971  CB  SER A 130      43.377  -7.882  -9.697  1.00  0.890          C  
ATOM   1972  OG  SER A 130      43.409  -8.267  -8.338  1.00  0.890          O  
ATOM   1973  H   SER A 130      43.661  -5.574  -8.620  1.00  0.740          H  
ATOM   1974  HA  SER A 130      42.318  -6.560 -11.009  1.00  0.770          H  
ATOM   1975 1HB  SER A 130      43.075  -8.731 -10.308  1.00  1.070          H  
ATOM   1976 2HB  SER A 130      44.376  -7.592 -10.014  1.00  1.070          H  
ATOM   1977  HG  SER A 130      44.124  -8.920  -8.272  1.00  1.070          H  
ATOM   1978  N   TRP A 131      40.361  -7.964 -10.062  1.00  0.690          N  
ATOM   1979  CA  TRP A 131      39.064  -8.447  -9.625  1.00  0.710          C  
ATOM   1980  C   TRP A 131      39.205  -9.179  -8.310  1.00  0.620          C  
ATOM   1981  O   TRP A 131      38.481  -8.904  -7.360  1.00  0.610          O  
ATOM   1982  CB  TRP A 131      38.501  -9.366 -10.705  1.00  0.990          C  
ATOM   1983  CG  TRP A 131      37.085  -9.821 -10.555  1.00  0.990          C  
ATOM   1984  CD1 TRP A 131      36.000  -9.195 -11.084  1.00  0.990          C  
ATOM   1985  CD2 TRP A 131      36.577 -10.995  -9.884  1.00  0.990          C  
ATOM   1986  NE1 TRP A 131      34.868  -9.901 -10.810  1.00  0.990          N  
ATOM   1987  CE2 TRP A 131      35.197 -11.005 -10.078  1.00  0.990          C  
ATOM   1988  CE3 TRP A 131      37.171 -12.029  -9.163  1.00  0.990          C  
ATOM   1989  CZ2 TRP A 131      34.401 -12.010  -9.590  1.00  0.990          C  
ATOM   1990  CZ3 TRP A 131      36.374 -13.038  -8.672  1.00  0.990          C  
ATOM   1991  CH2 TRP A 131      35.023 -13.033  -8.887  1.00  0.990          C  
ATOM   1992  H   TRP A 131      40.743  -8.295 -10.936  1.00  0.830          H  
ATOM   1993  HA  TRP A 131      38.403  -7.608  -9.456  1.00  0.850          H  
ATOM   1994 1HB  TRP A 131      38.574  -8.860 -11.666  1.00  1.180          H  
ATOM   1995 2HB  TRP A 131      39.121 -10.259 -10.770  1.00  1.180          H  
ATOM   1996  HD1 TRP A 131      36.033  -8.276 -11.668  1.00  1.180          H  
ATOM   1997  HE1 TRP A 131      33.938  -9.660 -11.125  1.00  1.180          H  
ATOM   1998  HE3 TRP A 131      38.247 -12.052  -8.997  1.00  1.180          H  
ATOM   1999  HZ2 TRP A 131      33.328 -12.025  -9.744  1.00  1.180          H  
ATOM   2000  HZ3 TRP A 131      36.852 -13.842  -8.113  1.00  1.180          H  
ATOM   2001  HH2 TRP A 131      34.421 -13.849  -8.487  1.00  1.180          H  
ATOM   2002  N   ASP A 132      40.180 -10.084  -8.216  1.00  0.630          N  
ATOM   2003  CA  ASP A 132      40.344 -10.857  -6.992  1.00  0.590          C  
ATOM   2004  C   ASP A 132      40.601  -9.961  -5.791  1.00  0.520          C  
ATOM   2005  O   ASP A 132      40.090 -10.204  -4.690  1.00  0.500          O  
ATOM   2006  CB  ASP A 132      41.545 -11.791  -7.118  1.00  0.840          C  
ATOM   2007  CG  ASP A 132      41.355 -12.947  -8.079  1.00  0.840          C  
ATOM   2008  OD1 ASP A 132      40.254 -13.235  -8.461  1.00  0.840          O  
ATOM   2009  OD2 ASP A 132      42.343 -13.520  -8.443  1.00  0.840          O  
ATOM   2010  H   ASP A 132      40.762 -10.286  -9.015  1.00  0.760          H  
ATOM   2011  HA  ASP A 132      39.437 -11.435  -6.817  1.00  0.710          H  
ATOM   2012 1HB  ASP A 132      42.412 -11.215  -7.441  1.00  1.010          H  
ATOM   2013 2HB  ASP A 132      41.783 -12.198  -6.135  1.00  1.010          H  
ATOM   2014  N   ALA A 133      41.410  -8.915  -5.983  1.00  0.530          N  
ATOM   2015  CA  ALA A 133      41.721  -8.032  -4.874  1.00  0.510          C  
ATOM   2016  C   ALA A 133      40.481  -7.335  -4.337  1.00  0.460          C  
ATOM   2017  O   ALA A 133      40.268  -7.282  -3.110  1.00  0.440          O  
ATOM   2018  CB  ALA A 133      42.724  -6.996  -5.328  1.00  0.720          C  
ATOM   2019  H   ALA A 133      41.841  -8.759  -6.895  1.00  0.640          H  
ATOM   2020  HA  ALA A 133      42.149  -8.632  -4.072  1.00  0.610          H  
ATOM   2021 1HB  ALA A 133      42.981  -6.347  -4.508  1.00  0.870          H  
ATOM   2022 2HB  ALA A 133      43.620  -7.495  -5.692  1.00  0.870          H  
ATOM   2023 3HB  ALA A 133      42.283  -6.416  -6.130  1.00  0.870          H  
ATOM   2024  N   LEU A 134      39.650  -6.818  -5.243  1.00  0.480          N  
ATOM   2025  CA  LEU A 134      38.477  -6.092  -4.807  1.00  0.490          C  
ATOM   2026  C   LEU A 134      37.432  -7.036  -4.238  1.00  0.390          C  
ATOM   2027  O   LEU A 134      36.779  -6.726  -3.231  1.00  0.380          O  
ATOM   2028  CB  LEU A 134      37.887  -5.270  -5.955  1.00  0.680          C  
ATOM   2029  CG  LEU A 134      36.698  -4.340  -5.592  1.00  0.680          C  
ATOM   2030  CD1 LEU A 134      37.137  -3.305  -4.491  1.00  0.680          C  
ATOM   2031  CD2 LEU A 134      36.209  -3.604  -6.836  1.00  0.680          C  
ATOM   2032  H   LEU A 134      39.884  -6.875  -6.244  1.00  0.580          H  
ATOM   2033  HA  LEU A 134      38.795  -5.426  -4.022  1.00  0.590          H  
ATOM   2034 1HB  LEU A 134      38.668  -4.675  -6.399  1.00  0.820          H  
ATOM   2035 2HB  LEU A 134      37.537  -5.973  -6.709  1.00  0.820          H  
ATOM   2036  HG  LEU A 134      35.890  -4.943  -5.214  1.00  0.820          H  
ATOM   2037 1HD1 LEU A 134      36.313  -2.649  -4.241  1.00  0.820          H  
ATOM   2038 2HD1 LEU A 134      37.446  -3.811  -3.592  1.00  0.820          H  
ATOM   2039 3HD1 LEU A 134      37.956  -2.703  -4.868  1.00  0.820          H  
ATOM   2040 1HD2 LEU A 134      35.359  -2.970  -6.576  1.00  0.820          H  
ATOM   2041 2HD2 LEU A 134      37.007  -2.985  -7.221  1.00  0.820          H  
ATOM   2042 3HD2 LEU A 134      35.900  -4.329  -7.590  1.00  0.820          H  
ATOM   2043  N   TYR A 135      37.280  -8.188  -4.894  1.00  0.370          N  
ATOM   2044  CA  TYR A 135      36.301  -9.197  -4.552  1.00  0.340          C  
ATOM   2045  C   TYR A 135      36.487  -9.564  -3.101  1.00  0.320          C  
ATOM   2046  O   TYR A 135      35.536  -9.544  -2.316  1.00  0.330          O  
ATOM   2047  CB  TYR A 135      36.523 -10.440  -5.425  1.00  0.490          C  
ATOM   2048  CG  TYR A 135      35.533 -11.523  -5.296  1.00  0.490          C  
ATOM   2049  CD1 TYR A 135      34.421 -11.449  -6.079  1.00  0.490          C  
ATOM   2050  CD2 TYR A 135      35.708 -12.592  -4.433  1.00  0.490          C  
ATOM   2051  CE1 TYR A 135      33.491 -12.422  -6.038  1.00  0.490          C  
ATOM   2052  CE2 TYR A 135      34.742 -13.585  -4.387  1.00  0.490          C  
ATOM   2053  CZ  TYR A 135      33.635 -13.494  -5.205  1.00  0.490          C  
ATOM   2054  OH  TYR A 135      32.654 -14.461  -5.205  1.00  0.490          O  
ATOM   2055  H   TYR A 135      37.857  -8.367  -5.719  1.00  0.440          H  
ATOM   2056  HA  TYR A 135      35.299  -8.793  -4.695  1.00  0.410          H  
ATOM   2057 1HB  TYR A 135      36.555 -10.160  -6.462  1.00  0.590          H  
ATOM   2058 2HB  TYR A 135      37.498 -10.858  -5.197  1.00  0.590          H  
ATOM   2059  HD1 TYR A 135      34.285 -10.606  -6.757  1.00  0.590          H  
ATOM   2060  HD2 TYR A 135      36.592 -12.655  -3.801  1.00  0.590          H  
ATOM   2061  HE1 TYR A 135      32.638 -12.350  -6.670  1.00  0.590          H  
ATOM   2062  HE2 TYR A 135      34.857 -14.441  -3.716  1.00  0.590          H  
ATOM   2063  HH  TYR A 135      32.894 -15.194  -4.594  1.00  0.590          H  
ATOM   2064  N   ARG A 136      37.730  -9.887  -2.736  1.00  0.340          N  
ATOM   2065  CA  ARG A 136      38.021 -10.269  -1.378  1.00  0.380          C  
ATOM   2066  C   ARG A 136      37.669  -9.167  -0.384  1.00  0.340          C  
ATOM   2067  O   ARG A 136      37.008  -9.441   0.615  1.00  0.330          O  
ATOM   2068  CB  ARG A 136      39.476 -10.657  -1.235  1.00  0.520          C  
ATOM   2069  CG  ARG A 136      39.865 -11.126   0.153  1.00  0.520          C  
ATOM   2070  CD  ARG A 136      41.236 -11.663   0.187  1.00  0.520          C  
ATOM   2071  NE  ARG A 136      41.590 -12.075   1.525  1.00  0.520          N  
ATOM   2072  CZ  ARG A 136      42.720 -12.680   1.907  1.00  0.520          C  
ATOM   2073  NH1 ARG A 136      43.677 -12.985   1.046  1.00  0.520          N  
ATOM   2074  NH2 ARG A 136      42.832 -12.957   3.188  1.00  0.520          N  
ATOM   2075  H   ARG A 136      38.476  -9.892  -3.441  1.00  0.410          H  
ATOM   2076  HA  ARG A 136      37.421 -11.146  -1.142  1.00  0.460          H  
ATOM   2077 1HB  ARG A 136      39.708 -11.452  -1.942  1.00  0.620          H  
ATOM   2078 2HB  ARG A 136      40.103  -9.799  -1.495  1.00  0.620          H  
ATOM   2079 1HG  ARG A 136      39.821 -10.287   0.853  1.00  0.620          H  
ATOM   2080 2HG  ARG A 136      39.177 -11.905   0.490  1.00  0.620          H  
ATOM   2081 1HD  ARG A 136      41.306 -12.526  -0.474  1.00  0.620          H  
ATOM   2082 2HD  ARG A 136      41.932 -10.889  -0.133  1.00  0.620          H  
ATOM   2083  HE  ARG A 136      40.912 -11.891   2.280  1.00  0.620          H  
ATOM   2084 1HH1 ARG A 136      43.569 -12.764   0.067  1.00  0.620          H  
ATOM   2085 2HH1 ARG A 136      44.519 -13.444   1.365  1.00  0.620          H  
ATOM   2086 1HH2 ARG A 136      42.042 -12.685   3.802  1.00  0.620          H  
ATOM   2087 2HH2 ARG A 136      43.652 -13.417   3.555  1.00  0.620          H  
ATOM   2088  N   ALA A 137      38.027  -7.904  -0.660  1.00  0.360          N  
ATOM   2089  CA  ALA A 137      37.688  -6.866   0.317  1.00  0.380          C  
ATOM   2090  C   ALA A 137      36.186  -6.788   0.583  1.00  0.340          C  
ATOM   2091  O   ALA A 137      35.777  -6.650   1.745  1.00  0.350          O  
ATOM   2092  CB  ALA A 137      38.157  -5.518  -0.172  1.00  0.520          C  
ATOM   2093  H   ALA A 137      38.592  -7.695  -1.493  1.00  0.430          H  
ATOM   2094  HA  ALA A 137      38.189  -7.110   1.251  1.00  0.460          H  
ATOM   2095 1HB  ALA A 137      37.926  -4.758   0.562  1.00  0.630          H  
ATOM   2096 2HB  ALA A 137      39.224  -5.575  -0.329  1.00  0.630          H  
ATOM   2097 3HB  ALA A 137      37.649  -5.285  -1.111  1.00  0.630          H  
ATOM   2098  N   TYR A 138      35.356  -6.915  -0.462  1.00  0.330          N  
ATOM   2099  CA  TYR A 138      33.911  -6.874  -0.234  1.00  0.340          C  
ATOM   2100  C   TYR A 138      33.445  -8.073   0.562  1.00  0.320          C  
ATOM   2101  O   TYR A 138      32.608  -7.935   1.460  1.00  0.350          O  
ATOM   2102  CB  TYR A 138      33.127  -6.790  -1.538  1.00  0.470          C  
ATOM   2103  CG  TYR A 138      33.041  -5.427  -2.108  1.00  0.470          C  
ATOM   2104  CD1 TYR A 138      33.832  -5.071  -3.145  1.00  0.470          C  
ATOM   2105  CD2 TYR A 138      32.141  -4.522  -1.591  1.00  0.470          C  
ATOM   2106  CE1 TYR A 138      33.733  -3.808  -3.660  1.00  0.470          C  
ATOM   2107  CE2 TYR A 138      32.059  -3.260  -2.108  1.00  0.470          C  
ATOM   2108  CZ  TYR A 138      32.865  -2.915  -3.148  1.00  0.470          C  
ATOM   2109  OH  TYR A 138      32.819  -1.670  -3.685  1.00  0.470          O  
ATOM   2110  H   TYR A 138      35.752  -6.990  -1.411  1.00  0.400          H  
ATOM   2111  HA  TYR A 138      33.687  -5.990   0.355  1.00  0.410          H  
ATOM   2112 1HB  TYR A 138      33.614  -7.425  -2.276  1.00  0.570          H  
ATOM   2113 2HB  TYR A 138      32.122  -7.168  -1.388  1.00  0.570          H  
ATOM   2114  HD1 TYR A 138      34.532  -5.785  -3.566  1.00  0.570          H  
ATOM   2115  HD2 TYR A 138      31.503  -4.806  -0.781  1.00  0.570          H  
ATOM   2116  HE1 TYR A 138      34.333  -3.509  -4.482  1.00  0.570          H  
ATOM   2117  HE2 TYR A 138      31.350  -2.535  -1.700  1.00  0.570          H  
ATOM   2118  HH  TYR A 138      32.347  -1.085  -3.073  1.00  0.570          H  
ATOM   2119  N   LYS A 139      33.981  -9.251   0.241  1.00  0.310          N  
ATOM   2120  CA  LYS A 139      33.608 -10.463   0.946  1.00  0.310          C  
ATOM   2121  C   LYS A 139      33.931 -10.357   2.429  1.00  0.310          C  
ATOM   2122  O   LYS A 139      33.076 -10.630   3.274  1.00  0.330          O  
ATOM   2123  CB  LYS A 139      34.337 -11.678   0.359  1.00  0.430          C  
ATOM   2124  CG  LYS A 139      34.041 -13.020   1.061  1.00  0.430          C  
ATOM   2125  CD  LYS A 139      34.814 -14.169   0.428  1.00  0.430          C  
ATOM   2126  CE  LYS A 139      34.692 -15.451   1.263  1.00  0.430          C  
ATOM   2127  NZ  LYS A 139      35.432 -16.592   0.642  1.00  0.430          N  
ATOM   2128  H   LYS A 139      34.641  -9.305  -0.545  1.00  0.370          H  
ATOM   2129  HA  LYS A 139      32.534 -10.606   0.833  1.00  0.370          H  
ATOM   2130 1HB  LYS A 139      34.063 -11.785  -0.691  1.00  0.520          H  
ATOM   2131 2HB  LYS A 139      35.409 -11.506   0.398  1.00  0.520          H  
ATOM   2132 1HG  LYS A 139      34.276 -12.961   2.125  1.00  0.520          H  
ATOM   2133 2HG  LYS A 139      32.986 -13.244   0.948  1.00  0.520          H  
ATOM   2134 1HD  LYS A 139      34.417 -14.367  -0.575  1.00  0.520          H  
ATOM   2135 2HD  LYS A 139      35.865 -13.895   0.336  1.00  0.520          H  
ATOM   2136 1HE  LYS A 139      35.108 -15.260   2.250  1.00  0.520          H  
ATOM   2137 2HE  LYS A 139      33.640 -15.721   1.370  1.00  0.520          H  
ATOM   2138 1HZ  LYS A 139      35.357 -17.423   1.210  1.00  0.520          H  
ATOM   2139 2HZ  LYS A 139      35.023 -16.780  -0.286  1.00  0.520          H  
ATOM   2140 3HZ  LYS A 139      36.403 -16.357   0.537  1.00  0.520          H  
ATOM   2141  N   GLU A 140      35.168  -9.984   2.761  1.00  0.300          N  
ATOM   2142  CA  GLU A 140      35.558  -9.912   4.161  1.00  0.310          C  
ATOM   2143  C   GLU A 140      34.804  -8.839   4.935  1.00  0.300          C  
ATOM   2144  O   GLU A 140      34.411  -9.066   6.087  1.00  0.300          O  
ATOM   2145  CB  GLU A 140      37.070  -9.717   4.287  1.00  0.430          C  
ATOM   2146  CG  GLU A 140      37.870 -10.967   3.902  1.00  0.430          C  
ATOM   2147  CD  GLU A 140      39.357 -10.792   3.957  1.00  0.430          C  
ATOM   2148  OE1 GLU A 140      39.807  -9.672   3.975  1.00  0.430          O  
ATOM   2149  OE2 GLU A 140      40.053 -11.795   3.974  1.00  0.430          O  
ATOM   2150  H   GLU A 140      35.839  -9.753   2.020  1.00  0.360          H  
ATOM   2151  HA  GLU A 140      35.323 -10.872   4.616  1.00  0.370          H  
ATOM   2152 1HB  GLU A 140      37.382  -8.900   3.630  1.00  0.520          H  
ATOM   2153 2HB  GLU A 140      37.324  -9.441   5.310  1.00  0.520          H  
ATOM   2154 1HG  GLU A 140      37.586 -11.780   4.567  1.00  0.520          H  
ATOM   2155 2HG  GLU A 140      37.586 -11.251   2.887  1.00  0.520          H  
ATOM   2156  N   ALA A 141      34.597  -7.668   4.331  1.00  0.300          N  
ATOM   2157  CA  ALA A 141      33.863  -6.631   5.027  1.00  0.320          C  
ATOM   2158  C   ALA A 141      32.427  -7.100   5.285  1.00  0.290          C  
ATOM   2159  O   ALA A 141      31.879  -6.849   6.368  1.00  0.290          O  
ATOM   2160  CB  ALA A 141      33.908  -5.357   4.243  1.00  0.440          C  
ATOM   2161  H   ALA A 141      34.972  -7.489   3.395  1.00  0.360          H  
ATOM   2162  HA  ALA A 141      34.341  -6.459   5.992  1.00  0.380          H  
ATOM   2163 1HB  ALA A 141      33.387  -4.591   4.792  1.00  0.530          H  
ATOM   2164 2HB  ALA A 141      34.945  -5.060   4.102  1.00  0.530          H  
ATOM   2165 3HB  ALA A 141      33.441  -5.513   3.273  1.00  0.530          H  
ATOM   2166  N   ALA A 142      31.825  -7.800   4.297  1.00  0.270          N  
ATOM   2167  CA  ALA A 142      30.488  -8.348   4.456  1.00  0.270          C  
ATOM   2168  C   ALA A 142      30.473  -9.382   5.565  1.00  0.270          C  
ATOM   2169  O   ALA A 142      29.572  -9.376   6.396  1.00  0.280          O  
ATOM   2170  CB  ALA A 142      29.998  -8.958   3.168  1.00  0.380          C  
ATOM   2171  H   ALA A 142      32.293  -7.930   3.394  1.00  0.320          H  
ATOM   2172  HA  ALA A 142      29.825  -7.543   4.738  1.00  0.320          H  
ATOM   2173 1HB  ALA A 142      28.993  -9.348   3.305  1.00  0.450          H  
ATOM   2174 2HB  ALA A 142      29.998  -8.199   2.407  1.00  0.450          H  
ATOM   2175 3HB  ALA A 142      30.664  -9.756   2.876  1.00  0.450          H  
ATOM   2176  N   ARG A 143      31.514 -10.219   5.670  1.00  0.270          N  
ATOM   2177  CA  ARG A 143      31.543 -11.196   6.756  1.00  0.290          C  
ATOM   2178  C   ARG A 143      31.477 -10.454   8.087  1.00  0.280          C  
ATOM   2179  O   ARG A 143      30.796 -10.910   9.006  1.00  0.310          O  
ATOM   2180  CB  ARG A 143      32.747 -12.115   6.665  1.00  0.400          C  
ATOM   2181  CG  ARG A 143      32.655 -13.104   5.497  1.00  0.400          C  
ATOM   2182  CD  ARG A 143      33.835 -13.966   5.350  1.00  0.400          C  
ATOM   2183  NE  ARG A 143      33.940 -14.946   6.421  1.00  0.400          N  
ATOM   2184  CZ  ARG A 143      35.039 -15.687   6.699  1.00  0.400          C  
ATOM   2185  NH1 ARG A 143      36.141 -15.548   5.987  1.00  0.400          N  
ATOM   2186  NH2 ARG A 143      35.004 -16.562   7.693  1.00  0.400          N  
ATOM   2187  H   ARG A 143      32.235 -10.223   4.941  1.00  0.320          H  
ATOM   2188  HA  ARG A 143      30.669 -11.829   6.681  1.00  0.350          H  
ATOM   2189 1HB  ARG A 143      33.649 -11.522   6.533  1.00  0.480          H  
ATOM   2190 2HB  ARG A 143      32.852 -12.678   7.590  1.00  0.480          H  
ATOM   2191 1HG  ARG A 143      31.777 -13.743   5.628  1.00  0.480          H  
ATOM   2192 2HG  ARG A 143      32.558 -12.558   4.584  1.00  0.480          H  
ATOM   2193 1HD  ARG A 143      33.761 -14.499   4.402  1.00  0.480          H  
ATOM   2194 2HD  ARG A 143      34.730 -13.344   5.352  1.00  0.480          H  
ATOM   2195  HE  ARG A 143      33.118 -15.100   6.991  1.00  0.480          H  
ATOM   2196 1HH1 ARG A 143      36.178 -14.886   5.228  1.00  0.480          H  
ATOM   2197 2HH1 ARG A 143      36.955 -16.107   6.201  1.00  0.480          H  
ATOM   2198 1HH2 ARG A 143      34.161 -16.675   8.239  1.00  0.480          H  
ATOM   2199 2HH2 ARG A 143      35.818 -17.122   7.905  1.00  0.480          H  
ATOM   2200  N   GLY A 144      32.147  -9.301   8.176  1.00  0.260          N  
ATOM   2201  CA  GLY A 144      32.093  -8.449   9.361  1.00  0.280          C  
ATOM   2202  C   GLY A 144      30.637  -8.040   9.654  1.00  0.260          C  
ATOM   2203  O   GLY A 144      30.141  -8.240  10.775  1.00  0.290          O  
ATOM   2204  H   GLY A 144      32.759  -9.046   7.391  1.00  0.310          H  
ATOM   2205 1HA  GLY A 144      32.519  -8.976  10.215  1.00  0.340          H  
ATOM   2206 2HA  GLY A 144      32.700  -7.560   9.191  1.00  0.340          H  
ATOM   2207  N   LEU A 145      29.940  -7.512   8.633  1.00  0.250          N  
ATOM   2208  CA  LEU A 145      28.545  -7.068   8.770  1.00  0.260          C  
ATOM   2209  C   LEU A 145      27.637  -8.226   9.203  1.00  0.280          C  
ATOM   2210  O   LEU A 145      26.735  -8.062  10.039  1.00  0.310          O  
ATOM   2211  CB  LEU A 145      27.982  -6.578   7.407  1.00  0.360          C  
ATOM   2212  CG  LEU A 145      28.569  -5.297   6.756  1.00  0.360          C  
ATOM   2213  CD1 LEU A 145      28.003  -5.123   5.335  1.00  0.360          C  
ATOM   2214  CD2 LEU A 145      28.247  -4.097   7.607  1.00  0.360          C  
ATOM   2215  H   LEU A 145      30.444  -7.378   7.745  1.00  0.300          H  
ATOM   2216  HA  LEU A 145      28.498  -6.284   9.530  1.00  0.310          H  
ATOM   2217 1HB  LEU A 145      28.088  -7.385   6.688  1.00  0.430          H  
ATOM   2218 2HB  LEU A 145      26.923  -6.400   7.540  1.00  0.430          H  
ATOM   2219  HG  LEU A 145      29.633  -5.403   6.653  1.00  0.430          H  
ATOM   2220 1HD1 LEU A 145      28.432  -4.228   4.887  1.00  0.430          H  
ATOM   2221 2HD1 LEU A 145      28.249  -5.977   4.724  1.00  0.430          H  
ATOM   2222 3HD1 LEU A 145      26.946  -5.026   5.367  1.00  0.430          H  
ATOM   2223 1HD2 LEU A 145      28.666  -3.211   7.138  1.00  0.430          H  
ATOM   2224 2HD2 LEU A 145      27.188  -3.979   7.714  1.00  0.430          H  
ATOM   2225 3HD2 LEU A 145      28.678  -4.218   8.580  1.00  0.430          H  
ATOM   2226  N   LEU A 146      27.897  -9.406   8.631  1.00  0.290          N  
ATOM   2227  CA  LEU A 146      27.142 -10.620   8.902  1.00  0.360          C  
ATOM   2228  C   LEU A 146      27.357 -11.101  10.338  1.00  0.380          C  
ATOM   2229  O   LEU A 146      26.380 -11.415  11.030  1.00  0.410          O  
ATOM   2230  CB  LEU A 146      27.543 -11.658   7.858  1.00  0.480          C  
ATOM   2231  CG  LEU A 146      27.089 -11.320   6.382  1.00  0.480          C  
ATOM   2232  CD1 LEU A 146      27.813 -12.197   5.383  1.00  0.480          C  
ATOM   2233  CD2 LEU A 146      25.592 -11.540   6.227  1.00  0.480          C  
ATOM   2234  H   LEU A 146      28.646  -9.433   7.938  1.00  0.350          H  
ATOM   2235  HA  LEU A 146      26.100 -10.418   8.792  1.00  0.430          H  
ATOM   2236 1HB  LEU A 146      28.617 -11.761   7.870  1.00  0.570          H  
ATOM   2237 2HB  LEU A 146      27.095 -12.600   8.141  1.00  0.570          H  
ATOM   2238  HG  LEU A 146      27.329 -10.295   6.171  1.00  0.570          H  
ATOM   2239 1HD1 LEU A 146      27.491 -11.937   4.376  1.00  0.570          H  
ATOM   2240 2HD1 LEU A 146      28.868 -12.043   5.457  1.00  0.570          H  
ATOM   2241 3HD1 LEU A 146      27.598 -13.224   5.572  1.00  0.570          H  
ATOM   2242 1HD2 LEU A 146      25.301 -11.294   5.213  1.00  0.570          H  
ATOM   2243 2HD2 LEU A 146      25.351 -12.578   6.425  1.00  0.570          H  
ATOM   2244 3HD2 LEU A 146      25.038 -10.912   6.906  1.00  0.570          H  
ATOM   2245  N   LYS A 147      28.609 -11.075  10.823  1.00  0.370          N  
ATOM   2246  CA  LYS A 147      28.930 -11.441  12.208  1.00  0.440          C  
ATOM   2247  C   LYS A 147      28.230 -10.504  13.176  1.00  0.420          C  
ATOM   2248  O   LYS A 147      27.783 -10.911  14.249  1.00  0.490          O  
ATOM   2249  CB  LYS A 147      30.438 -11.412  12.475  1.00  0.590          C  
ATOM   2250  CG  LYS A 147      31.255 -12.536  11.846  1.00  0.590          C  
ATOM   2251  CD  LYS A 147      32.748 -12.336  12.154  1.00  0.590          C  
ATOM   2252  CE  LYS A 147      33.631 -13.413  11.522  1.00  0.590          C  
ATOM   2253  NZ  LYS A 147      35.093 -13.174  11.812  1.00  0.590          N  
ATOM   2254  H   LYS A 147      29.377 -10.842  10.187  1.00  0.440          H  
ATOM   2255  HA  LYS A 147      28.565 -12.451  12.392  1.00  0.530          H  
ATOM   2256 1HB  LYS A 147      30.843 -10.478  12.084  1.00  0.710          H  
ATOM   2257 2HB  LYS A 147      30.615 -11.422  13.548  1.00  0.710          H  
ATOM   2258 1HG  LYS A 147      30.933 -13.489  12.269  1.00  0.710          H  
ATOM   2259 2HG  LYS A 147      31.097 -12.568  10.775  1.00  0.710          H  
ATOM   2260 1HD  LYS A 147      33.067 -11.363  11.763  1.00  0.710          H  
ATOM   2261 2HD  LYS A 147      32.902 -12.340  13.230  1.00  0.710          H  
ATOM   2262 1HE  LYS A 147      33.347 -14.387  11.913  1.00  0.710          H  
ATOM   2263 2HE  LYS A 147      33.482 -13.405  10.441  1.00  0.710          H  
ATOM   2264 1HZ  LYS A 147      35.653 -13.888  11.381  1.00  0.710          H  
ATOM   2265 2HZ  LYS A 147      35.378 -12.251  11.436  1.00  0.710          H  
ATOM   2266 3HZ  LYS A 147      35.250 -13.182  12.804  1.00  0.710          H  
ATOM   2267  N   GLY A 148      28.094  -9.244  12.760  1.00  0.380          N  
ATOM   2268  CA  GLY A 148      27.463  -8.192  13.536  1.00  0.420          C  
ATOM   2269  C   GLY A 148      25.930  -8.283  13.559  1.00  0.430          C  
ATOM   2270  O   GLY A 148      25.268  -7.460  14.198  1.00  0.490          O  
ATOM   2271  H   GLY A 148      28.553  -8.979  11.880  1.00  0.460          H  
ATOM   2272 1HA  GLY A 148      27.835  -8.240  14.551  1.00  0.500          H  
ATOM   2273 2HA  GLY A 148      27.775  -7.230  13.138  1.00  0.500          H  
ATOM   2274  N   GLY A 149      25.344  -9.265  12.862  1.00  0.400          N  
ATOM   2275  CA  GLY A 149      23.901  -9.420  12.855  1.00  0.460          C  
ATOM   2276  C   GLY A 149      23.124  -8.545  11.875  1.00  0.420          C  
ATOM   2277  O   GLY A 149      21.950  -8.281  12.111  1.00  0.480          O  
ATOM   2278  H   GLY A 149      25.897  -9.943  12.331  1.00  0.480          H  
ATOM   2279 1HA  GLY A 149      23.682 -10.464  12.632  1.00  0.550          H  
ATOM   2280 2HA  GLY A 149      23.527  -9.246  13.861  1.00  0.550          H  
ATOM   2281  N   VAL A 150      23.739  -8.092  10.788  1.00  0.350          N  
ATOM   2282  CA  VAL A 150      23.049  -7.260   9.797  1.00  0.340          C  
ATOM   2283  C   VAL A 150      21.820  -8.000   9.222  1.00  0.360          C  
ATOM   2284  O   VAL A 150      21.857  -9.231   9.076  1.00  0.390          O  
ATOM   2285  CB  VAL A 150      24.023  -6.940   8.653  1.00  0.480          C  
ATOM   2286  CG1 VAL A 150      24.313  -8.178   7.833  1.00  0.480          C  
ATOM   2287  CG2 VAL A 150      23.515  -5.927   7.823  1.00  0.480          C  
ATOM   2288  H   VAL A 150      24.734  -8.294  10.634  1.00  0.420          H  
ATOM   2289  HA  VAL A 150      22.721  -6.333  10.277  1.00  0.410          H  
ATOM   2290  HB  VAL A 150      24.957  -6.613   9.091  1.00  0.580          H  
ATOM   2291 1HG1 VAL A 150      25.042  -7.942   7.074  1.00  0.580          H  
ATOM   2292 2HG1 VAL A 150      24.692  -8.914   8.478  1.00  0.580          H  
ATOM   2293 3HG1 VAL A 150      23.416  -8.552   7.349  1.00  0.580          H  
ATOM   2294 1HG2 VAL A 150      24.234  -5.758   7.056  1.00  0.580          H  
ATOM   2295 2HG2 VAL A 150      22.601  -6.250   7.379  1.00  0.580          H  
ATOM   2296 3HG2 VAL A 150      23.345  -5.024   8.403  1.00  0.580          H  
ATOM   2297  N   ASP A 151      20.730  -7.269   8.928  1.00  0.390          N  
ATOM   2298  CA  ASP A 151      19.529  -7.876   8.353  1.00  0.440          C  
ATOM   2299  C   ASP A 151      19.580  -7.975   6.831  1.00  0.370          C  
ATOM   2300  O   ASP A 151      19.133  -8.958   6.247  1.00  0.490          O  
ATOM   2301  CB  ASP A 151      18.283  -7.062   8.702  1.00  0.600          C  
ATOM   2302  CG  ASP A 151      17.848  -7.098  10.136  1.00  0.600          C  
ATOM   2303  OD1 ASP A 151      17.867  -8.140  10.734  1.00  0.600          O  
ATOM   2304  OD2 ASP A 151      17.507  -6.053  10.662  1.00  0.600          O  
ATOM   2305  H   ASP A 151      20.756  -6.253   9.028  1.00  0.470          H  
ATOM   2306  HA  ASP A 151      19.423  -8.883   8.757  1.00  0.530          H  
ATOM   2307 1HB  ASP A 151      18.489  -6.029   8.465  1.00  0.720          H  
ATOM   2308 2HB  ASP A 151      17.491  -7.354   8.067  1.00  0.720          H  
ATOM   2309  N   LEU A 152      20.126  -6.936   6.204  1.00  0.330          N  
ATOM   2310  CA  LEU A 152      20.275  -6.840   4.745  1.00  0.320          C  
ATOM   2311  C   LEU A 152      21.613  -6.189   4.393  1.00  0.270          C  
ATOM   2312  O   LEU A 152      22.126  -5.410   5.195  1.00  0.280          O  
ATOM   2313  CB  LEU A 152      19.112  -6.057   4.107  1.00  0.450          C  
ATOM   2314  CG  LEU A 152      19.005  -4.567   4.404  1.00  0.450          C  
ATOM   2315  CD1 LEU A 152      18.380  -3.885   3.265  1.00  0.450          C  
ATOM   2316  CD2 LEU A 152      18.122  -4.349   5.675  1.00  0.450          C  
ATOM   2317  H   LEU A 152      20.435  -6.155   6.788  1.00  0.400          H  
ATOM   2318  HA  LEU A 152      20.267  -7.841   4.323  1.00  0.380          H  
ATOM   2319 1HB  LEU A 152      19.187  -6.170   3.023  1.00  0.540          H  
ATOM   2320 2HB  LEU A 152      18.179  -6.512   4.438  1.00  0.540          H  
ATOM   2321  HG  LEU A 152      19.968  -4.163   4.518  1.00  0.540          H  
ATOM   2322 1HD1 LEU A 152      18.297  -2.818   3.466  1.00  0.540          H  
ATOM   2323 2HD1 LEU A 152      18.978  -4.043   2.366  1.00  0.540          H  
ATOM   2324 3HD1 LEU A 152      17.424  -4.304   3.138  1.00  0.540          H  
ATOM   2325 1HD2 LEU A 152      18.020  -3.294   5.887  1.00  0.540          H  
ATOM   2326 2HD2 LEU A 152      17.133  -4.770   5.505  1.00  0.540          H  
ATOM   2327 3HD2 LEU A 152      18.567  -4.826   6.519  1.00  0.540          H  
ATOM   2328  N   ILE A 153      22.185  -6.487   3.217  1.00  0.270          N  
ATOM   2329  CA  ILE A 153      23.423  -5.790   2.819  1.00  0.260          C  
ATOM   2330  C   ILE A 153      23.263  -5.010   1.522  1.00  0.250          C  
ATOM   2331  O   ILE A 153      22.737  -5.519   0.531  1.00  0.300          O  
ATOM   2332  CB  ILE A 153      24.660  -6.717   2.716  1.00  0.370          C  
ATOM   2333  CG1 ILE A 153      24.926  -7.354   4.102  1.00  0.370          C  
ATOM   2334  CG2 ILE A 153      25.918  -5.897   2.221  1.00  0.370          C  
ATOM   2335  CD1 ILE A 153      25.988  -8.439   4.139  1.00  0.370          C  
ATOM   2336  H   ILE A 153      21.728  -7.157   2.579  1.00  0.320          H  
ATOM   2337  HA  ILE A 153      23.660  -5.058   3.589  1.00  0.310          H  
ATOM   2338  HB  ILE A 153      24.458  -7.505   2.020  1.00  0.440          H  
ATOM   2339 1HG1 ILE A 153      25.213  -6.563   4.789  1.00  0.440          H  
ATOM   2340 2HG1 ILE A 153      24.001  -7.791   4.461  1.00  0.440          H  
ATOM   2341 1HG2 ILE A 153      26.785  -6.536   2.153  1.00  0.440          H  
ATOM   2342 2HG2 ILE A 153      25.736  -5.471   1.235  1.00  0.440          H  
ATOM   2343 3HG2 ILE A 153      26.127  -5.089   2.927  1.00  0.440          H  
ATOM   2344 1HD1 ILE A 153      26.066  -8.789   5.149  1.00  0.440          H  
ATOM   2345 2HD1 ILE A 153      25.713  -9.264   3.492  1.00  0.440          H  
ATOM   2346 3HD1 ILE A 153      26.945  -8.047   3.828  1.00  0.440          H  
ATOM   2347  N   LEU A 154      23.678  -3.753   1.577  1.00  0.250          N  
ATOM   2348  CA  LEU A 154      23.653  -2.808   0.475  1.00  0.240          C  
ATOM   2349  C   LEU A 154      25.020  -2.411  -0.119  1.00  0.220          C  
ATOM   2350  O   LEU A 154      25.960  -2.084   0.603  1.00  0.230          O  
ATOM   2351  CB  LEU A 154      22.930  -1.536   0.972  1.00  0.340          C  
ATOM   2352  CG  LEU A 154      22.999  -0.285   0.071  1.00  0.340          C  
ATOM   2353  CD1 LEU A 154      22.315  -0.497  -1.175  1.00  0.340          C  
ATOM   2354  CD2 LEU A 154      22.348   0.899   0.796  1.00  0.340          C  
ATOM   2355  H   LEU A 154      24.042  -3.439   2.477  1.00  0.300          H  
ATOM   2356  HA  LEU A 154      23.065  -3.258  -0.311  1.00  0.290          H  
ATOM   2357 1HB  LEU A 154      21.880  -1.777   1.114  1.00  0.410          H  
ATOM   2358 2HB  LEU A 154      23.344  -1.265   1.948  1.00  0.410          H  
ATOM   2359  HG  LEU A 154      24.023  -0.069  -0.148  1.00  0.410          H  
ATOM   2360 1HD1 LEU A 154      22.424   0.392  -1.754  1.00  0.410          H  
ATOM   2361 2HD1 LEU A 154      22.719  -1.312  -1.732  1.00  0.410          H  
ATOM   2362 3HD1 LEU A 154      21.307  -0.677  -0.949  1.00  0.410          H  
ATOM   2363 1HD2 LEU A 154      22.396   1.792   0.177  1.00  0.410          H  
ATOM   2364 2HD2 LEU A 154      21.301   0.674   1.017  1.00  0.410          H  
ATOM   2365 3HD2 LEU A 154      22.881   1.082   1.734  1.00  0.410          H  
ATOM   2366  N   LEU A 155      25.108  -2.376  -1.446  1.00  0.250          N  
ATOM   2367  CA  LEU A 155      26.280  -1.804  -2.101  1.00  0.290          C  
ATOM   2368  C   LEU A 155      25.932  -0.361  -2.446  1.00  0.340          C  
ATOM   2369  O   LEU A 155      24.928  -0.086  -3.113  1.00  0.460          O  
ATOM   2370  CB  LEU A 155      26.703  -2.543  -3.364  1.00  0.390          C  
ATOM   2371  CG  LEU A 155      27.113  -4.001  -3.240  1.00  0.390          C  
ATOM   2372  CD1 LEU A 155      27.490  -4.464  -4.601  1.00  0.390          C  
ATOM   2373  CD2 LEU A 155      28.288  -4.168  -2.269  1.00  0.390          C  
ATOM   2374  H   LEU A 155      24.322  -2.741  -1.984  1.00  0.300          H  
ATOM   2375  HA  LEU A 155      27.109  -1.782  -1.406  1.00  0.350          H  
ATOM   2376 1HB  LEU A 155      25.882  -2.500  -4.057  1.00  0.470          H  
ATOM   2377 2HB  LEU A 155      27.543  -2.001  -3.804  1.00  0.470          H  
ATOM   2378  HG  LEU A 155      26.265  -4.598  -2.897  1.00  0.470          H  
ATOM   2379 1HD1 LEU A 155      27.772  -5.501  -4.549  1.00  0.470          H  
ATOM   2380 2HD1 LEU A 155      26.664  -4.343  -5.274  1.00  0.470          H  
ATOM   2381 3HD1 LEU A 155      28.320  -3.871  -4.958  1.00  0.470          H  
ATOM   2382 1HD2 LEU A 155      28.572  -5.210  -2.235  1.00  0.470          H  
ATOM   2383 2HD2 LEU A 155      29.133  -3.576  -2.616  1.00  0.470          H  
ATOM   2384 3HD2 LEU A 155      28.003  -3.841  -1.271  1.00  0.470          H  
ATOM   2385  N   GLU A 156      26.760   0.579  -2.003  1.00  0.370          N  
ATOM   2386  CA  GLU A 156      26.447   1.986  -2.222  1.00  0.480          C  
ATOM   2387  C   GLU A 156      27.309   2.728  -3.233  1.00  0.370          C  
ATOM   2388  O   GLU A 156      28.514   2.515  -3.329  1.00  0.410          O  
ATOM   2389  CB  GLU A 156      26.513   2.747  -0.893  1.00  0.630          C  
ATOM   2390  CG  GLU A 156      25.478   2.368   0.100  1.00  0.630          C  
ATOM   2391  CD  GLU A 156      25.478   3.200   1.385  1.00  0.630          C  
ATOM   2392  OE1 GLU A 156      26.384   3.070   2.168  1.00  0.630          O  
ATOM   2393  OE2 GLU A 156      24.574   3.979   1.554  1.00  0.630          O  
ATOM   2394  H   GLU A 156      27.605   0.297  -1.496  1.00  0.440          H  
ATOM   2395  HA  GLU A 156      25.419   2.043  -2.581  1.00  0.580          H  
ATOM   2396 1HB  GLU A 156      27.478   2.554  -0.437  1.00  0.750          H  
ATOM   2397 2HB  GLU A 156      26.423   3.803  -1.068  1.00  0.750          H  
ATOM   2398 1HG  GLU A 156      24.514   2.456  -0.385  1.00  0.750          H  
ATOM   2399 2HG  GLU A 156      25.643   1.335   0.351  1.00  0.750          H  
ATOM   2400  N   THR A 157      26.641   3.654  -3.918  1.00  0.370          N  
ATOM   2401  CA  THR A 157      27.183   4.641  -4.854  1.00  0.390          C  
ATOM   2402  C   THR A 157      28.226   4.126  -5.827  1.00  0.400          C  
ATOM   2403  O   THR A 157      29.310   4.712  -5.936  1.00  0.430          O  
ATOM   2404  CB  THR A 157      27.813   5.850  -4.141  1.00  0.540          C  
ATOM   2405  OG1 THR A 157      28.996   5.435  -3.522  1.00  0.540          O  
ATOM   2406  CG2 THR A 157      26.879   6.407  -3.091  1.00  0.540          C  
ATOM   2407  H   THR A 157      25.638   3.664  -3.776  1.00  0.440          H  
ATOM   2408  HA  THR A 157      26.355   4.983  -5.454  1.00  0.470          H  
ATOM   2409  HB  THR A 157      28.036   6.628  -4.870  1.00  0.650          H  
ATOM   2410  HG1 THR A 157      29.621   5.211  -4.246  1.00  0.650          H  
ATOM   2411 1HG2 THR A 157      27.351   7.257  -2.600  1.00  0.650          H  
ATOM   2412 2HG2 THR A 157      25.973   6.726  -3.574  1.00  0.650          H  
ATOM   2413 3HG2 THR A 157      26.649   5.657  -2.356  1.00  0.650          H  
ATOM   2414  N   ALA A 158      27.932   3.037  -6.532  1.00  0.400          N  
ATOM   2415  CA  ALA A 158      28.922   2.509  -7.467  1.00  0.420          C  
ATOM   2416  C   ALA A 158      29.305   3.558  -8.488  1.00  0.400          C  
ATOM   2417  O   ALA A 158      28.444   4.332  -8.920  1.00  0.510          O  
ATOM   2418  CB  ALA A 158      28.373   1.315  -8.192  1.00  0.580          C  
ATOM   2419  H   ALA A 158      27.019   2.581  -6.400  1.00  0.480          H  
ATOM   2420  HA  ALA A 158      29.813   2.225  -6.903  1.00  0.500          H  
ATOM   2421 1HB  ALA A 158      29.138   0.947  -8.869  1.00  0.700          H  
ATOM   2422 2HB  ALA A 158      28.111   0.562  -7.458  1.00  0.700          H  
ATOM   2423 3HB  ALA A 158      27.499   1.596  -8.753  1.00  0.700          H  
ATOM   2424  N   GLN A 159      30.600   3.610  -8.872  1.00  0.510          N  
ATOM   2425  CA  GLN A 159      31.042   4.578  -9.881  1.00  0.550          C  
ATOM   2426  C   GLN A 159      31.392   3.888 -11.200  1.00  0.450          C  
ATOM   2427  O   GLN A 159      31.534   4.526 -12.255  1.00  0.440          O  
ATOM   2428  CB  GLN A 159      32.236   5.381  -9.358  1.00  0.750          C  
ATOM   2429  CG  GLN A 159      31.915   6.281  -8.159  1.00  0.750          C  
ATOM   2430  CD  GLN A 159      33.112   7.134  -7.738  1.00  0.750          C  
ATOM   2431  OE1 GLN A 159      34.262   6.707  -7.855  1.00  0.750          O  
ATOM   2432  NE2 GLN A 159      32.846   8.347  -7.269  1.00  0.750          N  
ATOM   2433  H   GLN A 159      31.303   2.965  -8.472  1.00  0.610          H  
ATOM   2434  HA  GLN A 159      30.223   5.270 -10.074  1.00  0.660          H  
ATOM   2435 1HB  GLN A 159      33.022   4.687  -9.051  1.00  0.900          H  
ATOM   2436 2HB  GLN A 159      32.640   5.990 -10.134  1.00  0.900          H  
ATOM   2437 1HG  GLN A 159      31.093   6.944  -8.432  1.00  0.900          H  
ATOM   2438 2HG  GLN A 159      31.619   5.652  -7.314  1.00  0.900          H  
ATOM   2439 1HE2 GLN A 159      33.597   8.957  -7.004  1.00  0.900          H  
ATOM   2440 2HE2 GLN A 159      31.897   8.660  -7.190  1.00  0.900          H  
ATOM   2441  N   ASP A 160      31.502   2.575 -11.090  1.00  0.450          N  
ATOM   2442  CA  ASP A 160      31.901   1.628 -12.115  1.00  0.440          C  
ATOM   2443  C   ASP A 160      31.112   0.337 -11.969  1.00  0.400          C  
ATOM   2444  O   ASP A 160      31.198  -0.341 -10.939  1.00  0.400          O  
ATOM   2445  CB  ASP A 160      33.374   1.331 -12.036  1.00  0.620          C  
ATOM   2446  CG  ASP A 160      33.810   0.379 -13.099  1.00  0.620          C  
ATOM   2447  OD1 ASP A 160      32.946  -0.005 -13.878  1.00  0.620          O  
ATOM   2448  OD2 ASP A 160      34.931  -0.059 -13.079  1.00  0.620          O  
ATOM   2449  H   ASP A 160      31.300   2.198 -10.175  1.00  0.540          H  
ATOM   2450  HA  ASP A 160      31.681   2.055 -13.091  1.00  0.530          H  
ATOM   2451 1HB  ASP A 160      33.908   2.258 -12.154  1.00  0.740          H  
ATOM   2452 2HB  ASP A 160      33.601   0.959 -11.089  1.00  0.740          H  
ATOM   2453  N   ILE A 161      30.305   0.003 -12.959  1.00  0.400          N  
ATOM   2454  CA  ILE A 161      29.469  -1.179 -12.864  1.00  0.390          C  
ATOM   2455  C   ILE A 161      30.316  -2.450 -12.718  1.00  0.400          C  
ATOM   2456  O   ILE A 161      29.807  -3.482 -12.288  1.00  0.420          O  
ATOM   2457  CB  ILE A 161      28.501  -1.286 -14.059  1.00  0.550          C  
ATOM   2458  CG1 ILE A 161      27.310  -2.244 -13.749  1.00  0.550          C  
ATOM   2459  CG2 ILE A 161      29.230  -1.779 -15.318  1.00  0.550          C  
ATOM   2460  CD1 ILE A 161      26.335  -1.773 -12.646  1.00  0.550          C  
ATOM   2461  H   ILE A 161      30.287   0.581 -13.792  1.00  0.480          H  
ATOM   2462  HA  ILE A 161      28.880  -1.080 -11.962  1.00  0.470          H  
ATOM   2463  HB  ILE A 161      28.087  -0.303 -14.258  1.00  0.660          H  
ATOM   2464 1HG1 ILE A 161      26.749  -2.345 -14.661  1.00  0.660          H  
ATOM   2465 2HG1 ILE A 161      27.689  -3.222 -13.466  1.00  0.660          H  
ATOM   2466 1HG2 ILE A 161      28.520  -1.814 -16.143  1.00  0.660          H  
ATOM   2467 2HG2 ILE A 161      30.041  -1.091 -15.572  1.00  0.660          H  
ATOM   2468 3HG2 ILE A 161      29.643  -2.775 -15.168  1.00  0.660          H  
ATOM   2469 1HD1 ILE A 161      25.529  -2.503 -12.550  1.00  0.660          H  
ATOM   2470 2HD1 ILE A 161      26.827  -1.676 -11.699  1.00  0.660          H  
ATOM   2471 3HD1 ILE A 161      25.917  -0.817 -12.922  1.00  0.660          H  
ATOM   2472  N   LEU A 162      31.593  -2.405 -13.110  1.00  0.440          N  
ATOM   2473  CA  LEU A 162      32.429  -3.577 -12.939  1.00  0.500          C  
ATOM   2474  C   LEU A 162      32.767  -3.763 -11.452  1.00  0.440          C  
ATOM   2475  O   LEU A 162      32.953  -4.902 -11.002  1.00  0.470          O  
ATOM   2476  CB  LEU A 162      33.710  -3.468 -13.750  1.00  0.680          C  
ATOM   2477  CG  LEU A 162      33.572  -3.444 -15.308  1.00  0.680          C  
ATOM   2478  CD1 LEU A 162      34.963  -3.238 -15.893  1.00  0.680          C  
ATOM   2479  CD2 LEU A 162      32.916  -4.732 -15.841  1.00  0.680          C  
ATOM   2480  H   LEU A 162      31.995  -1.533 -13.486  1.00  0.530          H  
ATOM   2481  HA  LEU A 162      31.875  -4.451 -13.257  1.00  0.600          H  
ATOM   2482 1HB  LEU A 162      34.205  -2.538 -13.462  1.00  0.810          H  
ATOM   2483 2HB  LEU A 162      34.369  -4.291 -13.482  1.00  0.810          H  
ATOM   2484  HG  LEU A 162      32.966  -2.594 -15.595  1.00  0.810          H  
ATOM   2485 1HD1 LEU A 162      34.905  -3.191 -16.968  1.00  0.810          H  
ATOM   2486 2HD1 LEU A 162      35.379  -2.300 -15.501  1.00  0.810          H  
ATOM   2487 3HD1 LEU A 162      35.604  -4.066 -15.600  1.00  0.810          H  
ATOM   2488 1HD2 LEU A 162      32.845  -4.685 -16.924  1.00  0.810          H  
ATOM   2489 2HD2 LEU A 162      33.519  -5.595 -15.558  1.00  0.810          H  
ATOM   2490 3HD2 LEU A 162      31.925  -4.828 -15.434  1.00  0.810          H  
ATOM   2491  N   GLN A 163      32.813  -2.650 -10.667  1.00  0.430          N  
ATOM   2492  CA  GLN A 163      33.066  -2.744  -9.229  1.00  0.430          C  
ATOM   2493  C   GLN A 163      31.894  -3.489  -8.661  1.00  0.370          C  
ATOM   2494  O   GLN A 163      32.058  -4.322  -7.775  1.00  0.400          O  
ATOM   2495  CB  GLN A 163      33.134  -1.364  -8.536  1.00  0.600          C  
ATOM   2496  CG  GLN A 163      34.355  -0.504  -8.823  1.00  0.600          C  
ATOM   2497  CD  GLN A 163      34.174   0.993  -8.314  1.00  0.600          C  
ATOM   2498  OE1 GLN A 163      33.013   1.547  -8.293  1.00  0.600          O  
ATOM   2499  NE2 GLN A 163      35.297   1.608  -7.903  1.00  0.600          N  
ATOM   2500  H   GLN A 163      32.628  -1.730 -11.061  1.00  0.520          H  
ATOM   2501  HA  GLN A 163      33.978  -3.309  -9.050  1.00  0.520          H  
ATOM   2502 1HB  GLN A 163      32.253  -0.789  -8.791  1.00  0.720          H  
ATOM   2503 2HB  GLN A 163      33.103  -1.520  -7.454  1.00  0.720          H  
ATOM   2504 1HG  GLN A 163      35.195  -0.926  -8.274  1.00  0.720          H  
ATOM   2505 2HG  GLN A 163      34.582  -0.529  -9.879  1.00  0.720          H  
ATOM   2506 1HE2 GLN A 163      35.264   2.552  -7.565  1.00  0.720          H  
ATOM   2507 2HE2 GLN A 163      36.217   1.135  -7.925  1.00  0.720          H  
ATOM   2508  N   VAL A 164      30.713  -3.183  -9.204  1.00  0.320          N  
ATOM   2509  CA  VAL A 164      29.478  -3.816  -8.785  1.00  0.310          C  
ATOM   2510  C   VAL A 164      29.456  -5.275  -9.155  1.00  0.300          C  
ATOM   2511  O   VAL A 164      29.171  -6.117  -8.318  1.00  0.330          O  
ATOM   2512  CB  VAL A 164      28.254  -3.155  -9.419  1.00  0.440          C  
ATOM   2513  CG1 VAL A 164      27.040  -3.922  -9.112  1.00  0.440          C  
ATOM   2514  CG2 VAL A 164      28.134  -1.807  -8.918  1.00  0.440          C  
ATOM   2515  H   VAL A 164      30.726  -2.441  -9.913  1.00  0.380          H  
ATOM   2516  HA  VAL A 164      29.396  -3.723  -7.704  1.00  0.370          H  
ATOM   2517  HB  VAL A 164      28.358  -3.140 -10.479  1.00  0.530          H  
ATOM   2518 1HG1 VAL A 164      26.219  -3.420  -9.571  1.00  0.530          H  
ATOM   2519 2HG1 VAL A 164      27.092  -4.933  -9.496  1.00  0.530          H  
ATOM   2520 3HG1 VAL A 164      26.913  -3.952  -8.036  1.00  0.530          H  
ATOM   2521 1HG2 VAL A 164      27.272  -1.319  -9.365  1.00  0.530          H  
ATOM   2522 2HG2 VAL A 164      28.020  -1.834  -7.836  1.00  0.530          H  
ATOM   2523 3HG2 VAL A 164      29.040  -1.276  -9.185  1.00  0.530          H  
ATOM   2524  N   ARG A 165      29.782  -5.625 -10.395  1.00  0.310          N  
ATOM   2525  CA  ARG A 165      29.712  -7.038 -10.731  1.00  0.350          C  
ATOM   2526  C   ARG A 165      30.562  -7.836  -9.741  1.00  0.350          C  
ATOM   2527  O   ARG A 165      30.108  -8.830  -9.154  1.00  0.370          O  
ATOM   2528  CB  ARG A 165      30.193  -7.282 -12.163  1.00  0.470          C  
ATOM   2529  CG  ARG A 165      29.260  -6.723 -13.290  1.00  0.470          C  
ATOM   2530  CD  ARG A 165      29.792  -7.002 -14.662  1.00  0.470          C  
ATOM   2531  NE  ARG A 165      29.011  -6.318 -15.724  1.00  0.470          N  
ATOM   2532  CZ  ARG A 165      29.133  -6.549 -17.067  1.00  0.470          C  
ATOM   2533  NH1 ARG A 165      29.982  -7.457 -17.499  1.00  0.470          N  
ATOM   2534  NH2 ARG A 165      28.392  -5.875 -17.948  1.00  0.470          N  
ATOM   2535  H   ARG A 165      30.004  -4.908 -11.091  1.00  0.370          H  
ATOM   2536  HA  ARG A 165      28.696  -7.374 -10.639  1.00  0.420          H  
ATOM   2537 1HB  ARG A 165      31.172  -6.818 -12.292  1.00  0.570          H  
ATOM   2538 2HB  ARG A 165      30.313  -8.352 -12.326  1.00  0.570          H  
ATOM   2539 1HG  ARG A 165      28.282  -7.182 -13.217  1.00  0.570          H  
ATOM   2540 2HG  ARG A 165      29.155  -5.653 -13.183  1.00  0.570          H  
ATOM   2541 1HD  ARG A 165      30.820  -6.675 -14.719  1.00  0.570          H  
ATOM   2542 2HD  ARG A 165      29.742  -8.074 -14.838  1.00  0.570          H  
ATOM   2543  HE  ARG A 165      28.348  -5.614 -15.430  1.00  0.570          H  
ATOM   2544 1HH1 ARG A 165      30.543  -7.979 -16.848  1.00  0.570          H  
ATOM   2545 2HH1 ARG A 165      30.077  -7.633 -18.492  1.00  0.570          H  
ATOM   2546 1HH2 ARG A 165      27.745  -5.162 -17.644  1.00  0.570          H  
ATOM   2547 2HH2 ARG A 165      28.455  -6.087 -18.964  1.00  0.570          H  
ATOM   2548  N   CYS A 166      31.776  -7.347  -9.493  1.00  0.360          N  
ATOM   2549  CA  CYS A 166      32.692  -7.997  -8.585  1.00  0.400          C  
ATOM   2550  C   CYS A 166      32.147  -8.020  -7.147  1.00  0.370          C  
ATOM   2551  O   CYS A 166      32.103  -9.076  -6.507  1.00  0.380          O  
ATOM   2552  CB  CYS A 166      34.018  -7.235  -8.644  1.00  0.540          C  
ATOM   2553  SG  CYS A 166      35.340  -7.932  -7.729  1.00  0.540          S  
ATOM   2554  H   CYS A 166      32.088  -6.504  -9.992  1.00  0.430          H  
ATOM   2555  HA  CYS A 166      32.847  -9.022  -8.919  1.00  0.480          H  
ATOM   2556 1HB  CYS A 166      34.335  -7.133  -9.679  1.00  0.650          H  
ATOM   2557 2HB  CYS A 166      33.858  -6.222  -8.268  1.00  0.650          H  
ATOM   2558  HG  CYS A 166      35.557  -8.966  -8.568  1.00  0.650          H  
ATOM   2559  N   ALA A 167      31.700  -6.856  -6.661  1.00  0.350          N  
ATOM   2560  CA  ALA A 167      31.189  -6.676  -5.311  1.00  0.370          C  
ATOM   2561  C   ALA A 167      29.938  -7.471  -4.996  1.00  0.340          C  
ATOM   2562  O   ALA A 167      29.820  -8.017  -3.900  1.00  0.370          O  
ATOM   2563  CB  ALA A 167      30.865  -5.225  -5.113  1.00  0.510          C  
ATOM   2564  H   ALA A 167      31.750  -6.026  -7.246  1.00  0.420          H  
ATOM   2565  HA  ALA A 167      31.972  -6.976  -4.622  1.00  0.440          H  
ATOM   2566 1HB  ALA A 167      30.524  -5.065  -4.100  1.00  0.610          H  
ATOM   2567 2HB  ALA A 167      31.742  -4.633  -5.304  1.00  0.610          H  
ATOM   2568 3HB  ALA A 167      30.098  -4.953  -5.814  1.00  0.610          H  
ATOM   2569  N   VAL A 168      29.006  -7.564  -5.940  1.00  0.320          N  
ATOM   2570  CA  VAL A 168      27.766  -8.272  -5.687  1.00  0.330          C  
ATOM   2571  C   VAL A 168      28.084  -9.726  -5.500  1.00  0.310          C  
ATOM   2572  O   VAL A 168      27.566 -10.370  -4.584  1.00  0.320          O  
ATOM   2573  CB  VAL A 168      26.754  -8.095  -6.839  1.00  0.460          C  
ATOM   2574  CG1 VAL A 168      25.503  -8.972  -6.634  1.00  0.460          C  
ATOM   2575  CG2 VAL A 168      26.344  -6.716  -6.890  1.00  0.460          C  
ATOM   2576  H   VAL A 168      29.152  -7.085  -6.828  1.00  0.380          H  
ATOM   2577  HA  VAL A 168      27.326  -7.887  -4.769  1.00  0.400          H  
ATOM   2578  HB  VAL A 168      27.234  -8.385  -7.776  1.00  0.550          H  
ATOM   2579 1HG1 VAL A 168      24.801  -8.825  -7.431  1.00  0.550          H  
ATOM   2580 2HG1 VAL A 168      25.781 -10.003  -6.590  1.00  0.550          H  
ATOM   2581 3HG1 VAL A 168      25.019  -8.695  -5.724  1.00  0.550          H  
ATOM   2582 1HG2 VAL A 168      25.639  -6.572  -7.702  1.00  0.550          H  
ATOM   2583 2HG2 VAL A 168      25.881  -6.493  -5.944  1.00  0.550          H  
ATOM   2584 3HG2 VAL A 168      27.195  -6.082  -7.036  1.00  0.550          H  
ATOM   2585  N   LEU A 169      28.913 -10.270  -6.383  1.00  0.300          N  
ATOM   2586  CA  LEU A 169      29.257 -11.659  -6.252  1.00  0.310          C  
ATOM   2587  C   LEU A 169      30.005 -11.906  -4.936  1.00  0.320          C  
ATOM   2588  O   LEU A 169      29.710 -12.882  -4.240  1.00  0.330          O  
ATOM   2589  CB  LEU A 169      30.085 -12.064  -7.477  1.00  0.430          C  
ATOM   2590  CG  LEU A 169      29.326 -12.103  -8.848  1.00  0.430          C  
ATOM   2591  CD1 LEU A 169      30.339 -12.262  -9.977  1.00  0.430          C  
ATOM   2592  CD2 LEU A 169      28.336 -13.266  -8.874  1.00  0.430          C  
ATOM   2593  H   LEU A 169      29.308  -9.716  -7.155  1.00  0.360          H  
ATOM   2594  HA  LEU A 169      28.340 -12.238  -6.219  1.00  0.370          H  
ATOM   2595 1HB  LEU A 169      30.887 -11.330  -7.586  1.00  0.520          H  
ATOM   2596 2HB  LEU A 169      30.524 -13.043  -7.299  1.00  0.520          H  
ATOM   2597  HG  LEU A 169      28.791 -11.162  -8.993  1.00  0.520          H  
ATOM   2598 1HD1 LEU A 169      29.817 -12.277 -10.933  1.00  0.520          H  
ATOM   2599 2HD1 LEU A 169      31.030 -11.417  -9.956  1.00  0.520          H  
ATOM   2600 3HD1 LEU A 169      30.890 -13.193  -9.849  1.00  0.520          H  
ATOM   2601 1HD2 LEU A 169      27.820 -13.277  -9.836  1.00  0.520          H  
ATOM   2602 2HD2 LEU A 169      28.874 -14.206  -8.739  1.00  0.520          H  
ATOM   2603 3HD2 LEU A 169      27.615 -13.157  -8.089  1.00  0.520          H  
ATOM   2604  N   ALA A 170      30.922 -10.997  -4.556  1.00  0.310          N  
ATOM   2605  CA  ALA A 170      31.686 -11.136  -3.317  1.00  0.330          C  
ATOM   2606  C   ALA A 170      30.829 -11.131  -2.073  1.00  0.340          C  
ATOM   2607  O   ALA A 170      31.000 -11.966  -1.177  1.00  0.350          O  
ATOM   2608  CB  ALA A 170      32.660 -10.002  -3.201  1.00  0.450          C  
ATOM   2609  H   ALA A 170      31.150 -10.216  -5.179  1.00  0.370          H  
ATOM   2610  HA  ALA A 170      32.213 -12.084  -3.351  1.00  0.400          H  
ATOM   2611 1HB  ALA A 170      33.228 -10.131  -2.305  1.00  0.540          H  
ATOM   2612 2HB  ALA A 170      33.311  -9.985  -4.048  1.00  0.540          H  
ATOM   2613 3HB  ALA A 170      32.113  -9.074  -3.157  1.00  0.540          H  
ATOM   2614  N   VAL A 171      29.861 -10.223  -2.036  1.00  0.340          N  
ATOM   2615  CA  VAL A 171      28.998 -10.151  -0.886  1.00  0.380          C  
ATOM   2616  C   VAL A 171      28.131 -11.396  -0.827  1.00  0.370          C  
ATOM   2617  O   VAL A 171      27.919 -11.929   0.265  1.00  0.400          O  
ATOM   2618  CB  VAL A 171      28.174  -8.863  -0.855  1.00  0.520          C  
ATOM   2619  CG1 VAL A 171      27.189  -8.938   0.278  1.00  0.520          C  
ATOM   2620  CG2 VAL A 171      29.111  -7.682  -0.659  1.00  0.520          C  
ATOM   2621  H   VAL A 171      29.766  -9.547  -2.798  1.00  0.410          H  
ATOM   2622  HA  VAL A 171      29.627 -10.137   0.001  1.00  0.460          H  
ATOM   2623  HB  VAL A 171      27.620  -8.749  -1.792  1.00  0.620          H  
ATOM   2624 1HG1 VAL A 171      26.617  -8.030   0.312  1.00  0.620          H  
ATOM   2625 2HG1 VAL A 171      26.528  -9.775   0.118  1.00  0.620          H  
ATOM   2626 3HG1 VAL A 171      27.716  -9.065   1.217  1.00  0.620          H  
ATOM   2627 1HG2 VAL A 171      28.531  -6.771  -0.616  1.00  0.620          H  
ATOM   2628 2HG2 VAL A 171      29.659  -7.803   0.260  1.00  0.620          H  
ATOM   2629 3HG2 VAL A 171      29.810  -7.632  -1.480  1.00  0.620          H  
ATOM   2630  N   ARG A 172      27.590 -11.846  -1.968  1.00  0.360          N  
ATOM   2631  CA  ARG A 172      26.774 -13.043  -1.929  1.00  0.390          C  
ATOM   2632  C   ARG A 172      27.592 -14.236  -1.423  1.00  0.380          C  
ATOM   2633  O   ARG A 172      27.064 -15.071  -0.679  1.00  0.410          O  
ATOM   2634  CB  ARG A 172      26.182 -13.377  -3.295  1.00  0.530          C  
ATOM   2635  CG  ARG A 172      25.272 -14.642  -3.319  1.00  0.530          C  
ATOM   2636  CD  ARG A 172      23.999 -14.440  -2.556  1.00  0.530          C  
ATOM   2637  NE  ARG A 172      23.202 -15.661  -2.464  1.00  0.530          N  
ATOM   2638  CZ  ARG A 172      22.002 -15.741  -1.835  1.00  0.530          C  
ATOM   2639  NH1 ARG A 172      21.468 -14.662  -1.302  1.00  0.530          N  
ATOM   2640  NH2 ARG A 172      21.354 -16.904  -1.744  1.00  0.530          N  
ATOM   2641  H   ARG A 172      27.743 -11.359  -2.859  1.00  0.430          H  
ATOM   2642  HA  ARG A 172      25.964 -12.856  -1.232  1.00  0.470          H  
ATOM   2643 1HB  ARG A 172      25.592 -12.530  -3.647  1.00  0.640          H  
ATOM   2644 2HB  ARG A 172      26.992 -13.526  -4.011  1.00  0.640          H  
ATOM   2645 1HG  ARG A 172      25.009 -14.868  -4.350  1.00  0.640          H  
ATOM   2646 2HG  ARG A 172      25.795 -15.495  -2.891  1.00  0.640          H  
ATOM   2647 1HD  ARG A 172      24.216 -14.125  -1.542  1.00  0.640          H  
ATOM   2648 2HD  ARG A 172      23.405 -13.674  -3.056  1.00  0.640          H  
ATOM   2649  HE  ARG A 172      23.586 -16.511  -2.862  1.00  0.640          H  
ATOM   2650 1HH1 ARG A 172      21.939 -13.770  -1.354  1.00  0.640          H  
ATOM   2651 2HH1 ARG A 172      20.549 -14.721  -0.837  1.00  0.640          H  
ATOM   2652 1HH2 ARG A 172      21.748 -17.741  -2.142  1.00  0.640          H  
ATOM   2653 2HH2 ARG A 172      20.453 -16.950  -1.226  1.00  0.640          H  
ATOM   2654  N   GLU A 173      28.863 -14.350  -1.844  1.00  0.350          N  
ATOM   2655  CA  GLU A 173      29.704 -15.437  -1.359  1.00  0.360          C  
ATOM   2656  C   GLU A 173      29.856 -15.358   0.162  1.00  0.370          C  
ATOM   2657  O   GLU A 173      29.781 -16.387   0.836  1.00  0.420          O  
ATOM   2658  CB  GLU A 173      31.068 -15.450  -2.062  1.00  0.500          C  
ATOM   2659  CG  GLU A 173      31.989 -16.618  -1.637  1.00  0.500          C  
ATOM   2660  CD  GLU A 173      33.258 -16.757  -2.478  1.00  0.500          C  
ATOM   2661  OE1 GLU A 173      33.189 -16.558  -3.665  1.00  0.500          O  
ATOM   2662  OE2 GLU A 173      34.303 -17.032  -1.924  1.00  0.500          O  
ATOM   2663  H   GLU A 173      29.236 -13.689  -2.536  1.00  0.420          H  
ATOM   2664  HA  GLU A 173      29.208 -16.376  -1.596  1.00  0.430          H  
ATOM   2665 1HB  GLU A 173      30.918 -15.499  -3.141  1.00  0.600          H  
ATOM   2666 2HB  GLU A 173      31.593 -14.515  -1.852  1.00  0.600          H  
ATOM   2667 1HG  GLU A 173      32.275 -16.472  -0.598  1.00  0.600          H  
ATOM   2668 2HG  GLU A 173      31.420 -17.546  -1.693  1.00  0.600          H  
ATOM   2669  N   ALA A 174      30.057 -14.147   0.714  1.00  0.360          N  
ATOM   2670  CA  ALA A 174      30.175 -13.991   2.166  1.00  0.390          C  
ATOM   2671  C   ALA A 174      28.916 -14.475   2.882  1.00  0.430          C  
ATOM   2672  O   ALA A 174      28.997 -15.138   3.923  1.00  0.500          O  
ATOM   2673  CB  ALA A 174      30.397 -12.540   2.522  1.00  0.530          C  
ATOM   2674  H   ALA A 174      30.185 -13.335   0.095  1.00  0.430          H  
ATOM   2675  HA  ALA A 174      31.019 -14.592   2.504  1.00  0.470          H  
ATOM   2676 1HB  ALA A 174      30.492 -12.433   3.591  1.00  0.640          H  
ATOM   2677 2HB  ALA A 174      31.285 -12.179   2.046  1.00  0.640          H  
ATOM   2678 3HB  ALA A 174      29.549 -11.954   2.182  1.00  0.640          H  
ATOM   2679  N   MET A 175      27.755 -14.155   2.302  1.00  0.420          N  
ATOM   2680  CA  MET A 175      26.472 -14.573   2.852  1.00  0.490          C  
ATOM   2681  C   MET A 175      26.379 -16.097   2.873  1.00  0.540          C  
ATOM   2682  O   MET A 175      25.991 -16.701   3.883  1.00  0.620          O  
ATOM   2683  CB  MET A 175      25.348 -13.981   2.018  1.00  0.660          C  
ATOM   2684  CG  MET A 175      25.192 -12.476   2.125  1.00  0.660          C  
ATOM   2685  SD  MET A 175      23.940 -11.862   0.993  1.00  0.660          S  
ATOM   2686  CE  MET A 175      23.799 -10.155   1.465  1.00  0.660          C  
ATOM   2687  H   MET A 175      27.782 -13.554   1.469  1.00  0.500          H  
ATOM   2688  HA  MET A 175      26.382 -14.212   3.868  1.00  0.590          H  
ATOM   2689 1HB  MET A 175      25.494 -14.226   0.979  1.00  0.790          H  
ATOM   2690 2HB  MET A 175      24.402 -14.432   2.327  1.00  0.790          H  
ATOM   2691 1HG  MET A 175      24.891 -12.233   3.132  1.00  0.790          H  
ATOM   2692 2HG  MET A 175      26.130 -11.977   1.921  1.00  0.790          H  
ATOM   2693 1HE  MET A 175      23.030  -9.671   0.890  1.00  0.790          H  
ATOM   2694 2HE  MET A 175      23.544 -10.092   2.490  1.00  0.790          H  
ATOM   2695 3HE  MET A 175      24.719  -9.664   1.312  1.00  0.790          H  
ATOM   2696  N   ALA A 176      26.766 -16.725   1.760  1.00  0.520          N  
ATOM   2697  CA  ALA A 176      26.734 -18.172   1.663  1.00  0.600          C  
ATOM   2698  C   ALA A 176      27.630 -18.826   2.712  1.00  0.670          C  
ATOM   2699  O   ALA A 176      27.243 -19.832   3.315  1.00  0.780          O  
ATOM   2700  CB  ALA A 176      27.171 -18.606   0.277  1.00  0.810          C  
ATOM   2701  H   ALA A 176      27.042 -16.169   0.943  1.00  0.620          H  
ATOM   2702  HA  ALA A 176      25.710 -18.498   1.840  1.00  0.720          H  
ATOM   2703 1HB  ALA A 176      27.119 -19.690   0.202  1.00  0.970          H  
ATOM   2704 2HB  ALA A 176      26.517 -18.152  -0.467  1.00  0.970          H  
ATOM   2705 3HB  ALA A 176      28.196 -18.279   0.105  1.00  0.970          H  
ATOM   2706  N   GLU A 177      28.809 -18.233   2.956  1.00  0.660          N  
ATOM   2707  CA  GLU A 177      29.744 -18.769   3.940  1.00  0.790          C  
ATOM   2708  C   GLU A 177      29.242 -18.671   5.377  1.00  0.940          C  
ATOM   2709  O   GLU A 177      29.437 -19.607   6.157  1.00  1.050          O  
ATOM   2710  CB  GLU A 177      31.107 -18.083   3.819  1.00  1.050          C  
ATOM   2711  CG  GLU A 177      31.891 -18.466   2.566  1.00  1.050          C  
ATOM   2712  CD  GLU A 177      32.288 -19.924   2.550  1.00  1.050          C  
ATOM   2713  OE1 GLU A 177      32.834 -20.374   3.526  1.00  1.050          O  
ATOM   2714  OE2 GLU A 177      32.046 -20.583   1.569  1.00  1.050          O  
ATOM   2715  H   GLU A 177      29.083 -17.433   2.377  1.00  0.790          H  
ATOM   2716  HA  GLU A 177      29.887 -19.826   3.716  1.00  0.950          H  
ATOM   2717 1HB  GLU A 177      30.963 -17.001   3.800  1.00  1.260          H  
ATOM   2718 2HB  GLU A 177      31.715 -18.317   4.691  1.00  1.260          H  
ATOM   2719 1HG  GLU A 177      31.281 -18.262   1.688  1.00  1.260          H  
ATOM   2720 2HG  GLU A 177      32.782 -17.847   2.504  1.00  1.260          H  
ATOM   2721  N   VAL A 178      28.565 -17.572   5.740  1.00  0.980          N  
ATOM   2722  CA  VAL A 178      28.049 -17.512   7.110  1.00  1.160          C  
ATOM   2723  C   VAL A 178      26.876 -18.493   7.258  1.00  1.220          C  
ATOM   2724  O   VAL A 178      26.655 -19.040   8.340  1.00  1.490          O  
ATOM   2725  CB  VAL A 178      27.677 -16.085   7.575  1.00  1.550          C  
ATOM   2726  CG1 VAL A 178      28.931 -15.185   7.479  1.00  1.550          C  
ATOM   2727  CG2 VAL A 178      26.531 -15.534   6.776  1.00  1.550          C  
ATOM   2728  H   VAL A 178      28.489 -16.790   5.079  1.00  1.180          H  
ATOM   2729  HA  VAL A 178      28.840 -17.847   7.779  1.00  1.390          H  
ATOM   2730  HB  VAL A 178      27.385 -16.130   8.621  1.00  1.860          H  
ATOM   2731 1HG1 VAL A 178      28.709 -14.200   7.839  1.00  1.860          H  
ATOM   2732 2HG1 VAL A 178      29.726 -15.614   8.086  1.00  1.860          H  
ATOM   2733 3HG1 VAL A 178      29.263 -15.125   6.445  1.00  1.860          H  
ATOM   2734 1HG2 VAL A 178      26.283 -14.555   7.134  1.00  1.860          H  
ATOM   2735 2HG2 VAL A 178      26.830 -15.479   5.756  1.00  1.860          H  
ATOM   2736 3HG2 VAL A 178      25.670 -16.165   6.869  1.00  1.860          H  
ATOM   2737  N   GLY A 179      26.131 -18.724   6.165  1.00  1.100          N  
ATOM   2738  CA  GLY A 179      25.072 -19.725   6.171  1.00  1.210          C  
ATOM   2739  C   GLY A 179      23.624 -19.256   6.315  1.00  1.410          C  
ATOM   2740  O   GLY A 179      22.753 -20.075   6.613  1.00  1.840          O  
ATOM   2741  H   GLY A 179      26.315 -18.183   5.313  1.00  1.320          H  
ATOM   2742 1HA  GLY A 179      25.158 -20.289   5.241  1.00  1.450          H  
ATOM   2743 2HA  GLY A 179      25.285 -20.440   6.963  1.00  1.450          H  
ATOM   2744  N   ARG A 180      23.337 -17.971   6.138  1.00  1.350          N  
ATOM   2745  CA  ARG A 180      21.949 -17.523   6.257  1.00  1.680          C  
ATOM   2746  C   ARG A 180      21.543 -16.651   5.076  1.00  1.320          C  
ATOM   2747  O   ARG A 180      22.378 -15.987   4.463  1.00  1.510          O  
ATOM   2748  CB  ARG A 180      21.728 -16.822   7.599  1.00  2.220          C  
ATOM   2749  CG  ARG A 180      22.512 -15.534   7.854  1.00  2.220          C  
ATOM   2750  CD  ARG A 180      22.276 -15.028   9.246  1.00  2.220          C  
ATOM   2751  NE  ARG A 180      23.069 -13.824   9.575  1.00  2.220          N  
ATOM   2752  CZ  ARG A 180      22.690 -12.526   9.391  1.00  2.220          C  
ATOM   2753  NH1 ARG A 180      21.523 -12.191   8.896  1.00  2.220          N  
ATOM   2754  NH2 ARG A 180      23.488 -11.546   9.726  1.00  2.220          N  
ATOM   2755  H   ARG A 180      24.073 -17.326   5.886  1.00  1.620          H  
ATOM   2756  HA  ARG A 180      21.303 -18.400   6.248  1.00  2.020          H  
ATOM   2757 1HB  ARG A 180      20.672 -16.574   7.695  1.00  2.660          H  
ATOM   2758 2HB  ARG A 180      21.973 -17.516   8.402  1.00  2.660          H  
ATOM   2759 1HG  ARG A 180      23.571 -15.717   7.731  1.00  2.660          H  
ATOM   2760 2HG  ARG A 180      22.192 -14.781   7.166  1.00  2.660          H  
ATOM   2761 1HD  ARG A 180      21.221 -14.794   9.371  1.00  2.660          H  
ATOM   2762 2HD  ARG A 180      22.550 -15.811   9.953  1.00  2.660          H  
ATOM   2763  HE  ARG A 180      23.988 -13.980   9.974  1.00  2.660          H  
ATOM   2764 1HH1 ARG A 180      20.850 -12.887   8.619  1.00  2.660          H  
ATOM   2765 2HH1 ARG A 180      21.312 -11.173   8.804  1.00  2.660          H  
ATOM   2766 1HH2 ARG A 180      24.411 -11.715  10.141  1.00  2.660          H  
ATOM   2767 2HH2 ARG A 180      23.147 -10.579   9.574  1.00  2.660          H  
ATOM   2768  N   GLU A 181      20.246 -16.646   4.761  1.00  1.150          N  
ATOM   2769  CA  GLU A 181      19.737 -15.829   3.661  1.00  1.120          C  
ATOM   2770  C   GLU A 181      19.585 -14.384   4.098  1.00  0.960          C  
ATOM   2771  O   GLU A 181      18.801 -14.074   4.996  1.00  1.370          O  
ATOM   2772  CB  GLU A 181      18.392 -16.384   3.154  1.00  1.580          C  
ATOM   2773  CG  GLU A 181      17.756 -15.651   1.931  1.00  1.580          C  
ATOM   2774  CD  GLU A 181      18.551 -15.797   0.657  1.00  1.580          C  
ATOM   2775  OE1 GLU A 181      18.967 -16.892   0.365  1.00  1.580          O  
ATOM   2776  OE2 GLU A 181      18.709 -14.820  -0.054  1.00  1.580          O  
ATOM   2777  H   GLU A 181      19.601 -17.214   5.292  1.00  1.380          H  
ATOM   2778  HA  GLU A 181      20.455 -15.861   2.840  1.00  1.340          H  
ATOM   2779 1HB  GLU A 181      18.509 -17.432   2.884  1.00  1.900          H  
ATOM   2780 2HB  GLU A 181      17.669 -16.341   3.965  1.00  1.900          H  
ATOM   2781 1HG  GLU A 181      16.773 -16.068   1.755  1.00  1.900          H  
ATOM   2782 2HG  GLU A 181      17.630 -14.595   2.169  1.00  1.900          H  
ATOM   2783  N   VAL A 182      20.369 -13.520   3.471  1.00  0.600          N  
ATOM   2784  CA  VAL A 182      20.398 -12.096   3.740  1.00  0.480          C  
ATOM   2785  C   VAL A 182      20.183 -11.450   2.371  1.00  0.440          C  
ATOM   2786  O   VAL A 182      20.924 -11.776   1.454  1.00  0.540          O  
ATOM   2787  CB  VAL A 182      21.779 -11.711   4.331  1.00  0.720          C  
ATOM   2788  CG1 VAL A 182      21.872 -10.218   4.653  1.00  0.720          C  
ATOM   2789  CG2 VAL A 182      22.019 -12.524   5.534  1.00  0.720          C  
ATOM   2790  H   VAL A 182      20.981 -13.898   2.758  1.00  0.720          H  
ATOM   2791  HA  VAL A 182      19.613 -11.853   4.452  1.00  0.580          H  
ATOM   2792  HB  VAL A 182      22.538 -11.927   3.605  1.00  0.860          H  
ATOM   2793 1HG1 VAL A 182      22.858  -9.988   5.049  1.00  0.860          H  
ATOM   2794 2HG1 VAL A 182      21.699  -9.634   3.751  1.00  0.860          H  
ATOM   2795 3HG1 VAL A 182      21.130  -9.976   5.390  1.00  0.860          H  
ATOM   2796 1HG2 VAL A 182      22.974 -12.288   5.953  1.00  0.860          H  
ATOM   2797 2HG2 VAL A 182      21.239 -12.313   6.251  1.00  0.860          H  
ATOM   2798 3HG2 VAL A 182      21.999 -13.569   5.270  1.00  0.860          H  
ATOM   2799  N   PRO A 183      19.178 -10.601   2.157  1.00  0.390          N  
ATOM   2800  CA  PRO A 183      18.917  -9.982   0.873  1.00  0.430          C  
ATOM   2801  C   PRO A 183      20.040  -9.038   0.474  1.00  0.340          C  
ATOM   2802  O   PRO A 183      20.648  -8.385   1.340  1.00  0.360          O  
ATOM   2803  CB  PRO A 183      17.576  -9.283   1.112  1.00  0.650          C  
ATOM   2804  CG  PRO A 183      17.493  -9.074   2.594  1.00  0.650          C  
ATOM   2805  CD  PRO A 183      18.261 -10.236   3.215  1.00  0.650          C  
ATOM   2806  HA  PRO A 183      18.803 -10.773   0.112  1.00  0.520          H  
ATOM   2807 1HB  PRO A 183      17.537  -8.346   0.533  1.00  0.770          H  
ATOM   2808 2HB  PRO A 183      16.779  -9.916   0.743  1.00  0.770          H  
ATOM   2809 1HG  PRO A 183      17.916  -8.125   2.834  1.00  0.770          H  
ATOM   2810 2HG  PRO A 183      16.442  -9.035   2.910  1.00  0.770          H  
ATOM   2811 1HD  PRO A 183      18.799  -9.864   4.079  1.00  0.770          H  
ATOM   2812 2HD  PRO A 183      17.615 -11.080   3.458  1.00  0.770          H  
ATOM   2813  N   LEU A 184      20.291  -8.953  -0.834  1.00  0.300          N  
ATOM   2814  CA  LEU A 184      21.328  -8.052  -1.346  1.00  0.260          C  
ATOM   2815  C   LEU A 184      20.763  -6.949  -2.242  1.00  0.270          C  
ATOM   2816  O   LEU A 184      20.046  -7.199  -3.231  1.00  0.350          O  
ATOM   2817  CB  LEU A 184      22.450  -8.894  -2.010  1.00  0.380          C  
ATOM   2818  CG  LEU A 184      23.688  -8.193  -2.703  1.00  0.380          C  
ATOM   2819  CD1 LEU A 184      24.463  -7.306  -1.736  1.00  0.380          C  
ATOM   2820  CD2 LEU A 184      24.653  -9.326  -3.105  1.00  0.380          C  
ATOM   2821  H   LEU A 184      19.729  -9.541  -1.471  1.00  0.360          H  
ATOM   2822  HA  LEU A 184      21.785  -7.560  -0.490  1.00  0.310          H  
ATOM   2823 1HB  LEU A 184      22.838  -9.584  -1.289  1.00  0.460          H  
ATOM   2824 2HB  LEU A 184      21.975  -9.496  -2.789  1.00  0.460          H  
ATOM   2825  HG  LEU A 184      23.377  -7.609  -3.573  1.00  0.460          H  
ATOM   2826 1HD1 LEU A 184      25.344  -6.896  -2.237  1.00  0.460          H  
ATOM   2827 2HD1 LEU A 184      23.840  -6.491  -1.402  1.00  0.460          H  
ATOM   2828 3HD1 LEU A 184      24.763  -7.893  -0.889  1.00  0.460          H  
ATOM   2829 1HD2 LEU A 184      25.540  -8.911  -3.562  1.00  0.460          H  
ATOM   2830 2HD2 LEU A 184      24.951  -9.887  -2.213  1.00  0.460          H  
ATOM   2831 3HD2 LEU A 184      24.163 -10.002  -3.806  1.00  0.460          H  
ATOM   2832  N   GLN A 185      21.107  -5.718  -1.878  1.00  0.250          N  
ATOM   2833  CA  GLN A 185      20.682  -4.524  -2.587  1.00  0.260          C  
ATOM   2834  C   GLN A 185      21.842  -3.808  -3.238  1.00  0.260          C  
ATOM   2835  O   GLN A 185      22.905  -3.682  -2.632  1.00  0.270          O  
ATOM   2836  CB  GLN A 185      19.984  -3.569  -1.640  1.00  0.360          C  
ATOM   2837  CG  GLN A 185      19.481  -2.289  -2.297  1.00  0.360          C  
ATOM   2838  CD  GLN A 185      18.724  -1.443  -1.334  1.00  0.360          C  
ATOM   2839  OE1 GLN A 185      18.063  -0.469  -1.726  1.00  0.360          O  
ATOM   2840  NE2 GLN A 185      18.828  -1.779  -0.047  1.00  0.360          N  
ATOM   2841  H   GLN A 185      21.690  -5.614  -1.037  1.00  0.300          H  
ATOM   2842  HA  GLN A 185      19.993  -4.827  -3.359  1.00  0.310          H  
ATOM   2843 1HB  GLN A 185      19.145  -4.081  -1.168  1.00  0.430          H  
ATOM   2844 2HB  GLN A 185      20.689  -3.297  -0.861  1.00  0.430          H  
ATOM   2845 1HG  GLN A 185      20.317  -1.718  -2.657  1.00  0.430          H  
ATOM   2846 2HG  GLN A 185      18.863  -2.508  -3.132  1.00  0.430          H  
ATOM   2847 1HE2 GLN A 185      18.362  -1.243   0.659  1.00  0.430          H  
ATOM   2848 2HE2 GLN A 185      19.387  -2.557   0.220  1.00  0.430          H  
ATOM   2849  N   VAL A 186      21.656  -3.359  -4.474  1.00  0.280          N  
ATOM   2850  CA  VAL A 186      22.726  -2.636  -5.146  1.00  0.310          C  
ATOM   2851  C   VAL A 186      22.283  -1.306  -5.720  1.00  0.290          C  
ATOM   2852  O   VAL A 186      21.434  -1.269  -6.618  1.00  0.310          O  
ATOM   2853  CB  VAL A 186      23.267  -3.484  -6.285  1.00  0.420          C  
ATOM   2854  CG1 VAL A 186      24.393  -2.755  -6.990  1.00  0.420          C  
ATOM   2855  CG2 VAL A 186      23.709  -4.808  -5.751  1.00  0.420          C  
ATOM   2856  H   VAL A 186      20.743  -3.506  -4.922  1.00  0.340          H  
ATOM   2857  HA  VAL A 186      23.522  -2.440  -4.428  1.00  0.370          H  
ATOM   2858  HB  VAL A 186      22.474  -3.641  -7.014  1.00  0.510          H  
ATOM   2859 1HG1 VAL A 186      24.729  -3.374  -7.769  1.00  0.510          H  
ATOM   2860 2HG1 VAL A 186      24.051  -1.806  -7.404  1.00  0.510          H  
ATOM   2861 3HG1 VAL A 186      25.209  -2.568  -6.301  1.00  0.510          H  
ATOM   2862 1HG2 VAL A 186      24.046  -5.384  -6.576  1.00  0.510          H  
ATOM   2863 2HG2 VAL A 186      24.492  -4.667  -5.029  1.00  0.510          H  
ATOM   2864 3HG2 VAL A 186      22.899  -5.321  -5.275  1.00  0.510          H  
ATOM   2865  N   GLN A 187      22.930  -0.230  -5.283  1.00  0.280          N  
ATOM   2866  CA  GLN A 187      22.602   1.096  -5.767  1.00  0.290          C  
ATOM   2867  C   GLN A 187      23.769   1.696  -6.559  1.00  0.310          C  
ATOM   2868  O   GLN A 187      24.939   1.634  -6.145  1.00  0.370          O  
ATOM   2869  CB  GLN A 187      22.193   1.965  -4.595  1.00  0.400          C  
ATOM   2870  CG  GLN A 187      20.909   1.519  -3.898  1.00  0.400          C  
ATOM   2871  CD  GLN A 187      20.696   2.251  -2.577  1.00  0.400          C  
ATOM   2872  OE1 GLN A 187      21.396   3.237  -2.255  1.00  0.400          O  
ATOM   2873  NE2 GLN A 187      19.755   1.763  -1.772  1.00  0.400          N  
ATOM   2874  H   GLN A 187      23.653  -0.326  -4.563  1.00  0.340          H  
ATOM   2875  HA  GLN A 187      21.758   1.012  -6.432  1.00  0.350          H  
ATOM   2876 1HB  GLN A 187      22.994   1.981  -3.860  1.00  0.480          H  
ATOM   2877 2HB  GLN A 187      22.022   2.969  -4.960  1.00  0.480          H  
ATOM   2878 1HG  GLN A 187      20.063   1.744  -4.549  1.00  0.480          H  
ATOM   2879 2HG  GLN A 187      20.947   0.453  -3.705  1.00  0.480          H  
ATOM   2880 1HE2 GLN A 187      19.589   2.193  -0.883  1.00  0.480          H  
ATOM   2881 2HE2 GLN A 187      19.200   0.958  -2.027  1.00  0.480          H  
ATOM   2882  N   VAL A 188      23.426   2.299  -7.685  1.00  0.300          N  
ATOM   2883  CA  VAL A 188      24.405   2.861  -8.601  1.00  0.340          C  
ATOM   2884  C   VAL A 188      24.299   4.398  -8.753  1.00  0.340          C  
ATOM   2885  O   VAL A 188      23.196   4.944  -8.857  1.00  0.400          O  
ATOM   2886  CB  VAL A 188      24.228   2.124  -9.946  1.00  0.460          C  
ATOM   2887  CG1 VAL A 188      25.169   2.620 -10.905  1.00  0.460          C  
ATOM   2888  CG2 VAL A 188      24.432   0.589  -9.749  1.00  0.460          C  
ATOM   2889  H   VAL A 188      22.431   2.267  -7.943  1.00  0.360          H  
ATOM   2890  HA  VAL A 188      25.398   2.635  -8.218  1.00  0.410          H  
ATOM   2891  HB  VAL A 188      23.225   2.311 -10.327  1.00  0.550          H  
ATOM   2892 1HG1 VAL A 188      25.028   2.092 -11.833  1.00  0.550          H  
ATOM   2893 2HG1 VAL A 188      25.053   3.687 -11.080  1.00  0.550          H  
ATOM   2894 3HG1 VAL A 188      26.138   2.425 -10.513  1.00  0.550          H  
ATOM   2895 1HG2 VAL A 188      24.301   0.079 -10.701  1.00  0.550          H  
ATOM   2896 2HG2 VAL A 188      25.430   0.400  -9.370  1.00  0.550          H  
ATOM   2897 3HG2 VAL A 188      23.700   0.204  -9.039  1.00  0.550          H  
ATOM   2898  N   THR A 189      25.443   5.101  -8.710  1.00  0.350          N  
ATOM   2899  CA  THR A 189      25.454   6.559  -8.851  1.00  0.370          C  
ATOM   2900  C   THR A 189      25.748   7.041 -10.253  1.00  0.430          C  
ATOM   2901  O   THR A 189      26.750   6.677 -10.868  1.00  0.630          O  
ATOM   2902  CB  THR A 189      26.444   7.221  -7.873  1.00  0.510          C  
ATOM   2903  OG1 THR A 189      26.012   6.979  -6.570  1.00  0.510          O  
ATOM   2904  CG2 THR A 189      26.562   8.690  -8.069  1.00  0.510          C  
ATOM   2905  H   THR A 189      26.355   4.637  -8.623  1.00  0.420          H  
ATOM   2906  HA  THR A 189      24.463   6.922  -8.599  1.00  0.440          H  
ATOM   2907  HB  THR A 189      27.429   6.763  -8.002  1.00  0.610          H  
ATOM   2908  HG1 THR A 189      25.079   7.323  -6.502  1.00  0.610          H  
ATOM   2909 1HG2 THR A 189      27.260   9.088  -7.339  1.00  0.610          H  
ATOM   2910 2HG2 THR A 189      26.924   8.922  -9.070  1.00  0.610          H  
ATOM   2911 3HG2 THR A 189      25.583   9.144  -7.923  1.00  0.610          H  
ATOM   2912  N   PHE A 190      24.887   7.925 -10.730  1.00  0.430          N  
ATOM   2913  CA  PHE A 190      25.033   8.485 -12.051  1.00  0.450          C  
ATOM   2914  C   PHE A 190      25.008  10.005 -11.944  1.00  0.550          C  
ATOM   2915  O   PHE A 190      24.292  10.574 -11.119  1.00  0.630          O  
ATOM   2916  CB  PHE A 190      23.853   8.073 -12.898  1.00  0.620          C  
ATOM   2917  CG  PHE A 190      23.598   6.602 -12.987  1.00  0.620          C  
ATOM   2918  CD1 PHE A 190      22.767   5.997 -12.038  1.00  0.620          C  
ATOM   2919  CD2 PHE A 190      24.126   5.829 -13.971  1.00  0.620          C  
ATOM   2920  CE1 PHE A 190      22.484   4.674 -12.089  1.00  0.620          C  
ATOM   2921  CE2 PHE A 190      23.850   4.490 -14.015  1.00  0.620          C  
ATOM   2922  CZ  PHE A 190      23.019   3.919 -13.072  1.00  0.620          C  
ATOM   2923  H   PHE A 190      24.097   8.193 -10.156  1.00  0.520          H  
ATOM   2924  HA  PHE A 190      25.976   8.164 -12.492  1.00  0.540          H  
ATOM   2925 1HB  PHE A 190      23.009   8.528 -12.494  1.00  0.750          H  
ATOM   2926 2HB  PHE A 190      23.984   8.460 -13.904  1.00  0.750          H  
ATOM   2927  HD1 PHE A 190      22.338   6.601 -11.240  1.00  0.750          H  
ATOM   2928  HD2 PHE A 190      24.768   6.276 -14.728  1.00  0.750          H  
ATOM   2929  HE1 PHE A 190      21.833   4.222 -11.335  1.00  0.750          H  
ATOM   2930  HE2 PHE A 190      24.285   3.878 -14.812  1.00  0.750          H  
ATOM   2931  HZ  PHE A 190      22.792   2.870 -13.106  1.00  0.750          H  
ATOM   2932  N   GLU A 191      25.730  10.661 -12.819  1.00  0.650          N  
ATOM   2933  CA  GLU A 191      25.812  12.111 -12.851  1.00  0.850          C  
ATOM   2934  C   GLU A 191      24.618  12.760 -13.528  1.00  0.910          C  
ATOM   2935  O   GLU A 191      23.695  12.097 -14.010  1.00  0.840          O  
ATOM   2936  CB  GLU A 191      27.116  12.539 -13.521  1.00  1.110          C  
ATOM   2937  CG  GLU A 191      28.353  12.114 -12.744  1.00  1.110          C  
ATOM   2938  CD  GLU A 191      28.441  12.796 -11.414  1.00  1.110          C  
ATOM   2939  OE1 GLU A 191      28.094  13.951 -11.339  1.00  1.110          O  
ATOM   2940  OE2 GLU A 191      28.847  12.168 -10.469  1.00  1.110          O  
ATOM   2941  H   GLU A 191      26.298  10.128 -13.478  1.00  0.780          H  
ATOM   2942  HA  GLU A 191      25.837  12.468 -11.818  1.00  1.020          H  
ATOM   2943 1HB  GLU A 191      27.176  12.090 -14.517  1.00  1.330          H  
ATOM   2944 2HB  GLU A 191      27.147  13.618 -13.643  1.00  1.330          H  
ATOM   2945 1HG  GLU A 191      28.324  11.032 -12.590  1.00  1.330          H  
ATOM   2946 2HG  GLU A 191      29.240  12.346 -13.331  1.00  1.330          H  
ATOM   2947  N   ALA A 192      24.636  14.089 -13.580  1.00  1.120          N  
ATOM   2948  CA  ALA A 192      23.571  14.892 -14.189  1.00  1.250          C  
ATOM   2949  C   ALA A 192      23.367  14.554 -15.667  1.00  1.060          C  
ATOM   2950  O   ALA A 192      22.312  14.827 -16.237  1.00  1.080          O  
ATOM   2951  CB  ALA A 192      23.887  16.365 -14.045  1.00  1.700          C  
ATOM   2952  H   ALA A 192      25.421  14.572 -13.156  1.00  1.340          H  
ATOM   2953  HA  ALA A 192      22.645  14.669 -13.672  1.00  1.500          H  
ATOM   2954 1HB  ALA A 192      23.075  16.953 -14.474  1.00  2.040          H  
ATOM   2955 2HB  ALA A 192      23.996  16.611 -12.989  1.00  2.040          H  
ATOM   2956 3HB  ALA A 192      24.814  16.591 -14.570  1.00  2.040          H  
ATOM   2957  N   THR A 193      24.390  13.970 -16.282  1.00  0.950          N  
ATOM   2958  CA  THR A 193      24.399  13.578 -17.678  1.00  0.890          C  
ATOM   2959  C   THR A 193      23.861  12.156 -17.887  1.00  0.770          C  
ATOM   2960  O   THR A 193      23.772  11.678 -19.021  1.00  0.820          O  
ATOM   2961  CB  THR A 193      25.826  13.661 -18.224  1.00  1.270          C  
ATOM   2962  OG1 THR A 193      26.662  12.779 -17.461  1.00  1.270          O  
ATOM   2963  CG2 THR A 193      26.344  15.084 -18.091  1.00  1.270          C  
ATOM   2964  H   THR A 193      25.225  13.775 -15.746  1.00  1.140          H  
ATOM   2965  HA  THR A 193      23.764  14.267 -18.235  1.00  1.070          H  
ATOM   2966  HB  THR A 193      25.836  13.352 -19.269  1.00  1.520          H  
ATOM   2967  HG1 THR A 193      27.451  12.557 -17.979  1.00  1.520          H  
ATOM   2968 1HG2 THR A 193      27.363  15.136 -18.473  1.00  1.520          H  
ATOM   2969 2HG2 THR A 193      25.705  15.755 -18.665  1.00  1.520          H  
ATOM   2970 3HG2 THR A 193      26.336  15.386 -17.047  1.00  1.520          H  
ATOM   2971  N   GLY A 194      23.497  11.478 -16.793  1.00  0.750          N  
ATOM   2972  CA  GLY A 194      22.955  10.123 -16.826  1.00  0.810          C  
ATOM   2973  C   GLY A 194      23.988   9.002 -16.815  1.00  0.780          C  
ATOM   2974  O   GLY A 194      23.631   7.834 -16.948  1.00  1.100          O  
ATOM   2975  H   GLY A 194      23.586  11.922 -15.880  1.00  0.900          H  
ATOM   2976 1HA  GLY A 194      22.294  10.001 -15.968  1.00  0.970          H  
ATOM   2977 2HA  GLY A 194      22.327  10.020 -17.711  1.00  0.970          H  
ATOM   2978  N   THR A 195      25.262   9.321 -16.630  1.00  0.610          N  
ATOM   2979  CA  THR A 195      26.262   8.260 -16.637  1.00  0.590          C  
ATOM   2980  C   THR A 195      27.105   8.118 -15.377  1.00  0.550          C  
ATOM   2981  O   THR A 195      27.256   9.035 -14.566  1.00  0.590          O  
ATOM   2982  CB  THR A 195      27.241   8.442 -17.805  1.00  0.830          C  
ATOM   2983  OG1 THR A 195      27.963   9.681 -17.637  1.00  0.830          O  
ATOM   2984  CG2 THR A 195      26.495   8.444 -19.124  1.00  0.830          C  
ATOM   2985  H   THR A 195      25.534  10.292 -16.550  1.00  0.730          H  
ATOM   2986  HA  THR A 195      25.745   7.320 -16.779  1.00  0.710          H  
ATOM   2987  HB  THR A 195      27.946   7.626 -17.799  1.00  1.000          H  
ATOM   2988  HG1 THR A 195      28.573   9.592 -16.882  1.00  1.000          H  
ATOM   2989 1HG2 THR A 195      27.205   8.559 -19.939  1.00  1.000          H  
ATOM   2990 2HG2 THR A 195      25.967   7.500 -19.234  1.00  1.000          H  
ATOM   2991 3HG2 THR A 195      25.780   9.266 -19.147  1.00  1.000          H  
ATOM   2992  N   MET A 196      27.720   6.950 -15.280  1.00  0.510          N  
ATOM   2993  CA  MET A 196      28.651   6.570 -14.227  1.00  0.510          C  
ATOM   2994  C   MET A 196      30.030   7.142 -14.538  1.00  0.540          C  
ATOM   2995  O   MET A 196      30.240   7.701 -15.615  1.00  0.570          O  
ATOM   2996  CB  MET A 196      28.699   5.060 -14.108  1.00  0.710          C  
ATOM   2997  CG  MET A 196      27.367   4.478 -13.689  1.00  0.710          C  
ATOM   2998  SD  MET A 196      27.276   2.685 -13.528  1.00  0.710          S  
ATOM   2999  CE  MET A 196      28.329   2.432 -12.173  1.00  0.710          C  
ATOM   3000  H   MET A 196      27.477   6.251 -15.992  1.00  0.610          H  
ATOM   3001  HA  MET A 196      28.310   6.992 -13.279  1.00  0.610          H  
ATOM   3002 1HB  MET A 196      29.031   4.642 -15.035  1.00  0.860          H  
ATOM   3003 2HB  MET A 196      29.414   4.800 -13.365  1.00  0.860          H  
ATOM   3004 1HG  MET A 196      27.045   4.932 -12.749  1.00  0.860          H  
ATOM   3005 2HG  MET A 196      26.663   4.762 -14.452  1.00  0.860          H  
ATOM   3006 1HE  MET A 196      28.321   1.390 -11.891  1.00  0.860          H  
ATOM   3007 2HE  MET A 196      29.292   2.722 -12.468  1.00  0.860          H  
ATOM   3008 3HE  MET A 196      28.027   3.042 -11.332  1.00  0.860          H  
ATOM   3009  N   LEU A 197      30.982   7.031 -13.606  1.00  0.560          N  
ATOM   3010  CA  LEU A 197      32.331   7.574 -13.809  1.00  0.620          C  
ATOM   3011  C   LEU A 197      32.951   7.012 -15.074  1.00  0.640          C  
ATOM   3012  O   LEU A 197      33.634   7.711 -15.824  1.00  0.730          O  
ATOM   3013  CB  LEU A 197      33.217   7.233 -12.602  1.00  0.840          C  
ATOM   3014  CG  LEU A 197      34.678   7.728 -12.574  1.00  0.840          C  
ATOM   3015  CD1 LEU A 197      34.737   9.255 -12.599  1.00  0.840          C  
ATOM   3016  CD2 LEU A 197      35.338   7.166 -11.302  1.00  0.840          C  
ATOM   3017  H   LEU A 197      30.804   6.505 -12.750  1.00  0.670          H  
ATOM   3018  HA  LEU A 197      32.245   8.653 -13.911  1.00  0.740          H  
ATOM   3019 1HB  LEU A 197      32.729   7.624 -11.717  1.00  1.010          H  
ATOM   3020 2HB  LEU A 197      33.270   6.157 -12.519  1.00  1.010          H  
ATOM   3021  HG  LEU A 197      35.210   7.354 -13.452  1.00  1.010          H  
ATOM   3022 1HD1 LEU A 197      35.778   9.577 -12.573  1.00  1.010          H  
ATOM   3023 2HD1 LEU A 197      34.275   9.633 -13.510  1.00  1.010          H  
ATOM   3024 3HD1 LEU A 197      34.213   9.656 -11.732  1.00  1.010          H  
ATOM   3025 1HD2 LEU A 197      36.381   7.481 -11.258  1.00  1.010          H  
ATOM   3026 2HD2 LEU A 197      34.812   7.536 -10.419  1.00  1.010          H  
ATOM   3027 3HD2 LEU A 197      35.288   6.084 -11.315  1.00  1.010          H  
ATOM   3028  N   VAL A 198      32.666   5.745 -15.324  1.00  0.640          N  
ATOM   3029  CA  VAL A 198      33.193   5.049 -16.491  1.00  0.710          C  
ATOM   3030  C   VAL A 198      32.376   5.230 -17.786  1.00  0.640          C  
ATOM   3031  O   VAL A 198      32.714   4.636 -18.809  1.00  0.670          O  
ATOM   3032  CB  VAL A 198      33.328   3.558 -16.182  1.00  0.970          C  
ATOM   3033  CG1 VAL A 198      34.233   3.388 -15.036  1.00  0.970          C  
ATOM   3034  CG2 VAL A 198      31.962   2.957 -15.873  1.00  0.970          C  
ATOM   3035  H   VAL A 198      32.122   5.256 -14.607  1.00  0.770          H  
ATOM   3036  HA  VAL A 198      34.195   5.439 -16.676  1.00  0.850          H  
ATOM   3037  HB  VAL A 198      33.773   3.053 -17.038  1.00  1.160          H  
ATOM   3038 1HG1 VAL A 198      34.343   2.337 -14.844  1.00  1.160          H  
ATOM   3039 2HG1 VAL A 198      35.202   3.818 -15.275  1.00  1.160          H  
ATOM   3040 3HG1 VAL A 198      33.826   3.881 -14.155  1.00  1.160          H  
ATOM   3041 1HG2 VAL A 198      32.069   1.890 -15.656  1.00  1.160          H  
ATOM   3042 2HG2 VAL A 198      31.513   3.452 -15.019  1.00  1.160          H  
ATOM   3043 3HG2 VAL A 198      31.335   3.084 -16.734  1.00  1.160          H  
ATOM   3044  N   GLY A 199      31.309   6.040 -17.754  1.00  0.610          N  
ATOM   3045  CA  GLY A 199      30.475   6.295 -18.936  1.00  0.580          C  
ATOM   3046  C   GLY A 199      29.217   5.423 -19.072  1.00  0.520          C  
ATOM   3047  O   GLY A 199      28.393   5.646 -19.956  1.00  0.530          O  
ATOM   3048  H   GLY A 199      31.093   6.548 -16.893  1.00  0.730          H  
ATOM   3049 1HA  GLY A 199      30.176   7.344 -18.922  1.00  0.700          H  
ATOM   3050 2HA  GLY A 199      31.090   6.168 -19.827  1.00  0.700          H  
ATOM   3051  N   THR A 200      29.055   4.445 -18.200  1.00  0.490          N  
ATOM   3052  CA  THR A 200      27.905   3.538 -18.215  1.00  0.480          C  
ATOM   3053  C   THR A 200      26.597   4.292 -18.041  1.00  0.470          C  
ATOM   3054  O   THR A 200      26.466   5.103 -17.125  1.00  0.480          O  
ATOM   3055  CB  THR A 200      28.053   2.548 -17.044  1.00  0.680          C  
ATOM   3056  OG1 THR A 200      29.293   1.890 -17.137  1.00  0.680          O  
ATOM   3057  CG2 THR A 200      26.952   1.506 -16.946  1.00  0.680          C  
ATOM   3058  H   THR A 200      29.779   4.292 -17.514  1.00  0.590          H  
ATOM   3059  HA  THR A 200      27.851   3.038 -19.167  1.00  0.580          H  
ATOM   3060  HB  THR A 200      28.045   3.103 -16.171  1.00  0.810          H  
ATOM   3061  HG1 THR A 200      29.202   1.082 -17.657  1.00  0.810          H  
ATOM   3062 1HG2 THR A 200      27.131   0.870 -16.089  1.00  0.810          H  
ATOM   3063 2HG2 THR A 200      26.007   1.991 -16.830  1.00  0.810          H  
ATOM   3064 3HG2 THR A 200      26.936   0.894 -17.836  1.00  0.810          H  
ATOM   3065  N   ASP A 201      25.607   4.041 -18.909  1.00  0.530          N  
ATOM   3066  CA  ASP A 201      24.334   4.761 -18.696  1.00  0.650          C  
ATOM   3067  C   ASP A 201      23.441   3.973 -17.721  1.00  0.540          C  
ATOM   3068  O   ASP A 201      23.856   2.929 -17.197  1.00  0.590          O  
ATOM   3069  CB  ASP A 201      23.617   5.111 -20.023  1.00  0.860          C  
ATOM   3070  CG  ASP A 201      22.995   3.959 -20.830  1.00  0.860          C  
ATOM   3071  OD1 ASP A 201      22.861   4.126 -22.027  1.00  0.860          O  
ATOM   3072  OD2 ASP A 201      22.562   2.970 -20.238  1.00  0.860          O  
ATOM   3073  H   ASP A 201      25.765   3.376 -19.678  1.00  0.640          H  
ATOM   3074  HA  ASP A 201      24.552   5.718 -18.223  1.00  0.780          H  
ATOM   3075 1HB  ASP A 201      22.830   5.844 -19.812  1.00  1.030          H  
ATOM   3076 2HB  ASP A 201      24.336   5.613 -20.673  1.00  1.030          H  
ATOM   3077  N   GLU A 202      22.232   4.469 -17.448  1.00  0.490          N  
ATOM   3078  CA  GLU A 202      21.367   3.824 -16.466  1.00  0.490          C  
ATOM   3079  C   GLU A 202      20.756   2.506 -16.933  1.00  0.390          C  
ATOM   3080  O   GLU A 202      20.315   1.696 -16.113  1.00  0.440          O  
ATOM   3081  CB  GLU A 202      20.263   4.814 -16.053  1.00  0.690          C  
ATOM   3082  CG  GLU A 202      19.179   5.044 -17.109  1.00  0.690          C  
ATOM   3083  CD  GLU A 202      19.596   5.974 -18.222  1.00  0.690          C  
ATOM   3084  OE1 GLU A 202      20.645   6.569 -18.090  1.00  0.690          O  
ATOM   3085  OE2 GLU A 202      18.932   6.024 -19.243  1.00  0.690          O  
ATOM   3086  H   GLU A 202      21.913   5.338 -17.889  1.00  0.590          H  
ATOM   3087  HA  GLU A 202      21.958   3.596 -15.598  1.00  0.590          H  
ATOM   3088 1HB  GLU A 202      19.769   4.457 -15.156  1.00  0.820          H  
ATOM   3089 2HB  GLU A 202      20.714   5.778 -15.810  1.00  0.820          H  
ATOM   3090 1HG  GLU A 202      18.816   4.117 -17.488  1.00  0.820          H  
ATOM   3091 2HG  GLU A 202      18.357   5.516 -16.588  1.00  0.820          H  
ATOM   3092  N   GLN A 203      20.734   2.260 -18.239  1.00  0.370          N  
ATOM   3093  CA  GLN A 203      20.098   1.054 -18.719  1.00  0.410          C  
ATOM   3094  C   GLN A 203      21.153  -0.021 -18.762  1.00  0.420          C  
ATOM   3095  O   GLN A 203      20.881  -1.175 -18.430  1.00  0.470          O  
ATOM   3096  CB  GLN A 203      19.417   1.324 -20.063  1.00  0.560          C  
ATOM   3097  CG  GLN A 203      18.249   2.314 -19.891  1.00  0.560          C  
ATOM   3098  CD  GLN A 203      17.563   2.764 -21.140  1.00  0.560          C  
ATOM   3099  OE1 GLN A 203      17.138   1.971 -21.985  1.00  0.560          O  
ATOM   3100  NE2 GLN A 203      17.453   4.089 -21.265  1.00  0.560          N  
ATOM   3101  H   GLN A 203      21.190   2.895 -18.907  1.00  0.440          H  
ATOM   3102  HA  GLN A 203      19.329   0.748 -18.010  1.00  0.490          H  
ATOM   3103 1HB  GLN A 203      20.140   1.757 -20.761  1.00  0.670          H  
ATOM   3104 2HB  GLN A 203      19.042   0.395 -20.492  1.00  0.670          H  
ATOM   3105 1HG  GLN A 203      17.504   1.877 -19.225  1.00  0.670          H  
ATOM   3106 2HG  GLN A 203      18.655   3.203 -19.452  1.00  0.670          H  
ATOM   3107 1HE2 GLN A 203      17.009   4.488 -22.069  1.00  0.670          H  
ATOM   3108 2HE2 GLN A 203      17.844   4.717 -20.533  1.00  0.670          H  
ATOM   3109  N   ALA A 204      22.369   0.364 -19.141  1.00  0.430          N  
ATOM   3110  CA  ALA A 204      23.485  -0.560 -19.156  1.00  0.480          C  
ATOM   3111  C   ALA A 204      23.778  -1.030 -17.742  1.00  0.470          C  
ATOM   3112  O   ALA A 204      24.060  -2.213 -17.523  1.00  0.510          O  
ATOM   3113  CB  ALA A 204      24.694   0.095 -19.757  1.00  0.650          C  
ATOM   3114  H   ALA A 204      22.511   1.334 -19.453  1.00  0.520          H  
ATOM   3115  HA  ALA A 204      23.212  -1.423 -19.749  1.00  0.580          H  
ATOM   3116 1HB  ALA A 204      25.525  -0.608 -19.774  1.00  0.780          H  
ATOM   3117 2HB  ALA A 204      24.462   0.416 -20.766  1.00  0.780          H  
ATOM   3118 3HB  ALA A 204      24.962   0.966 -19.163  1.00  0.780          H  
ATOM   3119  N   ALA A 205      23.697  -0.106 -16.767  1.00  0.440          N  
ATOM   3120  CA  ALA A 205      23.958  -0.467 -15.389  1.00  0.460          C  
ATOM   3121  C   ALA A 205      22.971  -1.516 -14.934  1.00  0.470          C  
ATOM   3122  O   ALA A 205      23.357  -2.529 -14.353  1.00  0.550          O  
ATOM   3123  CB  ALA A 205      23.849   0.750 -14.497  1.00  0.640          C  
ATOM   3124  H   ALA A 205      23.489   0.872 -16.997  1.00  0.530          H  
ATOM   3125  HA  ALA A 205      24.962  -0.884 -15.330  1.00  0.550          H  
ATOM   3126 1HB  ALA A 205      24.048   0.477 -13.468  1.00  0.760          H  
ATOM   3127 2HB  ALA A 205      24.564   1.500 -14.824  1.00  0.760          H  
ATOM   3128 3HB  ALA A 205      22.839   1.147 -14.579  1.00  0.760          H  
ATOM   3129  N   LEU A 206      21.698  -1.319 -15.272  1.00  0.430          N  
ATOM   3130  CA  LEU A 206      20.690  -2.276 -14.888  1.00  0.500          C  
ATOM   3131  C   LEU A 206      20.839  -3.592 -15.638  1.00  0.540          C  
ATOM   3132  O   LEU A 206      20.685  -4.666 -15.050  1.00  0.640          O  
ATOM   3133  CB  LEU A 206      19.313  -1.672 -15.077  1.00  0.670          C  
ATOM   3134  CG  LEU A 206      18.100  -2.528 -14.670  1.00  0.670          C  
ATOM   3135  CD1 LEU A 206      18.186  -2.959 -13.183  1.00  0.670          C  
ATOM   3136  CD2 LEU A 206      16.920  -1.665 -14.874  1.00  0.670          C  
ATOM   3137  H   LEU A 206      21.401  -0.455 -15.740  1.00  0.520          H  
ATOM   3138  HA  LEU A 206      20.825  -2.471 -13.838  1.00  0.600          H  
ATOM   3139 1HB  LEU A 206      19.275  -0.742 -14.508  1.00  0.810          H  
ATOM   3140 2HB  LEU A 206      19.203  -1.417 -16.135  1.00  0.810          H  
ATOM   3141  HG  LEU A 206      18.029  -3.426 -15.295  1.00  0.810          H  
ATOM   3142 1HD1 LEU A 206      17.301  -3.529 -12.922  1.00  0.810          H  
ATOM   3143 2HD1 LEU A 206      19.049  -3.584 -13.021  1.00  0.810          H  
ATOM   3144 3HD1 LEU A 206      18.248  -2.084 -12.548  1.00  0.810          H  
ATOM   3145 1HD2 LEU A 206      16.005  -2.157 -14.620  1.00  0.810          H  
ATOM   3146 2HD2 LEU A 206      17.059  -0.819 -14.241  1.00  0.810          H  
ATOM   3147 3HD2 LEU A 206      16.881  -1.353 -15.910  1.00  0.810          H  
ATOM   3148  N   ALA A 207      21.161  -3.539 -16.934  1.00  0.520          N  
ATOM   3149  CA  ALA A 207      21.303  -4.770 -17.691  1.00  0.620          C  
ATOM   3150  C   ALA A 207      22.346  -5.657 -17.033  1.00  0.650          C  
ATOM   3151  O   ALA A 207      22.192  -6.880 -17.003  1.00  0.770          O  
ATOM   3152  CB  ALA A 207      21.696  -4.468 -19.122  1.00  0.830          C  
ATOM   3153  H   ALA A 207      21.258  -2.640 -17.410  1.00  0.620          H  
ATOM   3154  HA  ALA A 207      20.354  -5.289 -17.673  1.00  0.740          H  
ATOM   3155 1HB  ALA A 207      21.782  -5.395 -19.688  1.00  0.990          H  
ATOM   3156 2HB  ALA A 207      20.934  -3.834 -19.571  1.00  0.990          H  
ATOM   3157 3HB  ALA A 207      22.650  -3.944 -19.129  1.00  0.990          H  
ATOM   3158  N   ALA A 208      23.423  -5.043 -16.526  1.00  0.590          N  
ATOM   3159  CA  ALA A 208      24.443  -5.776 -15.799  1.00  0.640          C  
ATOM   3160  C   ALA A 208      23.901  -6.321 -14.474  1.00  0.600          C  
ATOM   3161  O   ALA A 208      24.102  -7.490 -14.153  1.00  0.610          O  
ATOM   3162  CB  ALA A 208      25.627  -4.880 -15.522  1.00  0.880          C  
ATOM   3163  H   ALA A 208      23.530  -4.032 -16.678  1.00  0.710          H  
ATOM   3164  HA  ALA A 208      24.757  -6.621 -16.412  1.00  0.770          H  
ATOM   3165 1HB  ALA A 208      26.388  -5.436 -14.988  1.00  1.050          H  
ATOM   3166 2HB  ALA A 208      26.027  -4.499 -16.461  1.00  1.050          H  
ATOM   3167 3HB  ALA A 208      25.284  -4.056 -14.912  1.00  1.050          H  
ATOM   3168  N   LEU A 209      23.141  -5.497 -13.733  1.00  0.590          N  
ATOM   3169  CA  LEU A 209      22.627  -5.905 -12.423  1.00  0.640          C  
ATOM   3170  C   LEU A 209      21.726  -7.112 -12.510  1.00  0.520          C  
ATOM   3171  O   LEU A 209      21.746  -7.973 -11.635  1.00  0.550          O  
ATOM   3172  CB  LEU A 209      21.835  -4.770 -11.756  1.00  0.880          C  
ATOM   3173  CG  LEU A 209      22.623  -3.524 -11.301  1.00  0.880          C  
ATOM   3174  CD1 LEU A 209      21.665  -2.448 -10.834  1.00  0.880          C  
ATOM   3175  CD2 LEU A 209      23.536  -3.868 -10.203  1.00  0.880          C  
ATOM   3176  H   LEU A 209      23.013  -4.528 -14.044  1.00  0.710          H  
ATOM   3177  HA  LEU A 209      23.464  -6.179 -11.807  1.00  0.770          H  
ATOM   3178 1HB  LEU A 209      21.087  -4.446 -12.458  1.00  1.050          H  
ATOM   3179 2HB  LEU A 209      21.323  -5.175 -10.890  1.00  1.050          H  
ATOM   3180  HG  LEU A 209      23.186  -3.140 -12.118  1.00  1.050          H  
ATOM   3181 1HD1 LEU A 209      22.228  -1.568 -10.526  1.00  1.050          H  
ATOM   3182 2HD1 LEU A 209      20.984  -2.168 -11.626  1.00  1.050          H  
ATOM   3183 3HD1 LEU A 209      21.110  -2.824  -9.994  1.00  1.050          H  
ATOM   3184 1HD2 LEU A 209      24.053  -2.957  -9.925  1.00  1.050          H  
ATOM   3185 2HD2 LEU A 209      22.967  -4.250  -9.359  1.00  1.050          H  
ATOM   3186 3HD2 LEU A 209      24.254  -4.603 -10.516  1.00  1.050          H  
ATOM   3187  N   GLU A 210      20.965  -7.218 -13.578  1.00  0.450          N  
ATOM   3188  CA  GLU A 210      20.040  -8.331 -13.743  1.00  0.510          C  
ATOM   3189  C   GLU A 210      20.731  -9.706 -13.764  1.00  0.470          C  
ATOM   3190  O   GLU A 210      20.102 -10.722 -13.433  1.00  0.570          O  
ATOM   3191  CB  GLU A 210      19.200  -8.137 -15.011  1.00  0.690          C  
ATOM   3192  CG  GLU A 210      18.177  -7.022 -14.910  1.00  0.690          C  
ATOM   3193  CD  GLU A 210      17.145  -7.307 -13.896  1.00  0.690          C  
ATOM   3194  OE1 GLU A 210      16.569  -8.365 -13.931  1.00  0.690          O  
ATOM   3195  OE2 GLU A 210      16.948  -6.486 -13.045  1.00  0.690          O  
ATOM   3196  H   GLU A 210      20.976  -6.444 -14.253  1.00  0.540          H  
ATOM   3197  HA  GLU A 210      19.364  -8.312 -12.891  1.00  0.610          H  
ATOM   3198 1HB  GLU A 210      19.868  -7.884 -15.838  1.00  0.830          H  
ATOM   3199 2HB  GLU A 210      18.692  -9.066 -15.269  1.00  0.830          H  
ATOM   3200 1HG  GLU A 210      18.681  -6.098 -14.640  1.00  0.830          H  
ATOM   3201 2HG  GLU A 210      17.700  -6.872 -15.866  1.00  0.830          H  
ATOM   3202  N   SER A 211      22.022  -9.752 -14.155  1.00  0.410          N  
ATOM   3203  CA  SER A 211      22.789 -10.998 -14.256  1.00  0.480          C  
ATOM   3204  C   SER A 211      23.504 -11.372 -12.952  1.00  0.450          C  
ATOM   3205  O   SER A 211      24.193 -12.396 -12.882  1.00  0.580          O  
ATOM   3206  CB  SER A 211      23.835 -10.886 -15.356  1.00  0.640          C  
ATOM   3207  OG  SER A 211      23.252 -10.743 -16.626  1.00  0.640          O  
ATOM   3208  H   SER A 211      22.528  -8.883 -14.360  1.00  0.490          H  
ATOM   3209  HA  SER A 211      22.098 -11.804 -14.504  1.00  0.580          H  
ATOM   3210 1HB  SER A 211      24.469 -10.020 -15.147  1.00  0.770          H  
ATOM   3211 2HB  SER A 211      24.473 -11.767 -15.344  1.00  0.770          H  
ATOM   3212  HG  SER A 211      23.982 -10.684 -17.246  1.00  0.770          H  
ATOM   3213  N   LEU A 212      23.390 -10.522 -11.940  1.00  0.350          N  
ATOM   3214  CA  LEU A 212      24.064 -10.716 -10.668  1.00  0.380          C  
ATOM   3215  C   LEU A 212      23.056 -11.205  -9.624  1.00  0.420          C  
ATOM   3216  O   LEU A 212      21.858 -10.974  -9.764  1.00  0.680          O  
ATOM   3217  CB  LEU A 212      24.678  -9.375 -10.252  1.00  0.520          C  
ATOM   3218  CG  LEU A 212      25.626  -8.725 -11.248  1.00  0.520          C  
ATOM   3219  CD1 LEU A 212      26.009  -7.352 -10.718  1.00  0.520          C  
ATOM   3220  CD2 LEU A 212      26.876  -9.600 -11.443  1.00  0.520          C  
ATOM   3221  H   LEU A 212      22.786  -9.700 -12.043  1.00  0.420          H  
ATOM   3222  HA  LEU A 212      24.835 -11.467 -10.795  1.00  0.460          H  
ATOM   3223 1HB  LEU A 212      23.873  -8.669 -10.036  1.00  0.620          H  
ATOM   3224 2HB  LEU A 212      25.254  -9.520  -9.388  1.00  0.620          H  
ATOM   3225  HG  LEU A 212      25.115  -8.595 -12.196  1.00  0.620          H  
ATOM   3226 1HD1 LEU A 212      26.654  -6.849 -11.428  1.00  0.620          H  
ATOM   3227 2HD1 LEU A 212      25.131  -6.765 -10.569  1.00  0.620          H  
ATOM   3228 3HD1 LEU A 212      26.520  -7.460  -9.779  1.00  0.620          H  
ATOM   3229 1HD2 LEU A 212      27.543  -9.129 -12.149  1.00  0.620          H  
ATOM   3230 2HD2 LEU A 212      27.392  -9.724 -10.488  1.00  0.620          H  
ATOM   3231 3HD2 LEU A 212      26.597 -10.575 -11.832  1.00  0.620          H  
ATOM   3232  N   PRO A 213      23.473 -11.862  -8.529  1.00  0.470          N  
ATOM   3233  CA  PRO A 213      22.590 -12.301  -7.456  1.00  0.580          C  
ATOM   3234  C   PRO A 213      22.152 -11.151  -6.544  1.00  0.480          C  
ATOM   3235  O   PRO A 213      22.516 -11.102  -5.372  1.00  0.500          O  
ATOM   3236  CB  PRO A 213      23.458 -13.339  -6.730  1.00  0.870          C  
ATOM   3237  CG  PRO A 213      24.870 -12.856  -6.925  1.00  0.870          C  
ATOM   3238  CD  PRO A 213      24.881 -12.278  -8.360  1.00  0.870          C  
ATOM   3239  HA  PRO A 213      21.707 -12.784  -7.902  1.00  0.700          H  
ATOM   3240 1HB  PRO A 213      23.168 -13.393  -5.672  1.00  1.040          H  
ATOM   3241 2HB  PRO A 213      23.286 -14.338  -7.157  1.00  1.040          H  
ATOM   3242 1HG  PRO A 213      25.119 -12.122  -6.146  1.00  1.040          H  
ATOM   3243 2HG  PRO A 213      25.574 -13.693  -6.798  1.00  1.040          H  
ATOM   3244 1HD  PRO A 213      25.578 -11.449  -8.417  1.00  1.040          H  
ATOM   3245 2HD  PRO A 213      25.131 -13.069  -9.084  1.00  1.040          H  
ATOM   3246  N   VAL A 214      21.377 -10.234  -7.126  1.00  0.450          N  
ATOM   3247  CA  VAL A 214      20.849  -9.029  -6.474  1.00  0.440          C  
ATOM   3248  C   VAL A 214      19.313  -9.073  -6.397  1.00  0.430          C  
ATOM   3249  O   VAL A 214      18.643  -9.370  -7.382  1.00  0.480          O  
ATOM   3250  CB  VAL A 214      21.356  -7.756  -7.219  1.00  0.620          C  
ATOM   3251  CG1 VAL A 214      21.014  -7.784  -8.700  1.00  0.620          C  
ATOM   3252  CG2 VAL A 214      20.733  -6.527  -6.631  1.00  0.620          C  
ATOM   3253  H   VAL A 214      21.158 -10.401  -8.112  1.00  0.540          H  
ATOM   3254  HA  VAL A 214      21.237  -8.990  -5.453  1.00  0.530          H  
ATOM   3255  HB  VAL A 214      22.440  -7.709  -7.117  1.00  0.740          H  
ATOM   3256 1HG1 VAL A 214      21.403  -6.885  -9.173  1.00  0.740          H  
ATOM   3257 2HG1 VAL A 214      21.461  -8.641  -9.168  1.00  0.740          H  
ATOM   3258 3HG1 VAL A 214      19.936  -7.820  -8.846  1.00  0.740          H  
ATOM   3259 1HG2 VAL A 214      21.111  -5.650  -7.139  1.00  0.740          H  
ATOM   3260 2HG2 VAL A 214      19.650  -6.558  -6.751  1.00  0.740          H  
ATOM   3261 3HG2 VAL A 214      20.969  -6.459  -5.571  1.00  0.740          H  
ATOM   3262  N   ASP A 215      18.757  -8.779  -5.215  1.00  0.380          N  
ATOM   3263  CA  ASP A 215      17.308  -8.795  -4.995  1.00  0.390          C  
ATOM   3264  C   ASP A 215      16.669  -7.427  -5.241  1.00  0.360          C  
ATOM   3265  O   ASP A 215      15.557  -7.316  -5.792  1.00  0.370          O  
ATOM   3266  CB  ASP A 215      17.025  -9.156  -3.528  1.00  0.540          C  
ATOM   3267  CG  ASP A 215      17.463 -10.552  -3.097  1.00  0.540          C  
ATOM   3268  OD1 ASP A 215      16.872 -11.535  -3.522  1.00  0.540          O  
ATOM   3269  OD2 ASP A 215      18.418 -10.641  -2.330  1.00  0.540          O  
ATOM   3270  H   ASP A 215      19.363  -8.514  -4.438  1.00  0.460          H  
ATOM   3271  HA  ASP A 215      16.859  -9.527  -5.665  1.00  0.470          H  
ATOM   3272 1HB  ASP A 215      17.533  -8.435  -2.885  1.00  0.650          H  
ATOM   3273 2HB  ASP A 215      15.958  -9.057  -3.337  1.00  0.650          H  
ATOM   3274  N   VAL A 216      17.397  -6.388  -4.836  1.00  0.330          N  
ATOM   3275  CA  VAL A 216      16.900  -5.024  -4.930  1.00  0.320          C  
ATOM   3276  C   VAL A 216      17.911  -4.184  -5.705  1.00  0.300          C  
ATOM   3277  O   VAL A 216      19.099  -4.198  -5.391  1.00  0.290          O  
ATOM   3278  CB  VAL A 216      16.723  -4.429  -3.510  1.00  0.450          C  
ATOM   3279  CG1 VAL A 216      16.123  -2.976  -3.582  1.00  0.450          C  
ATOM   3280  CG2 VAL A 216      15.925  -5.363  -2.618  1.00  0.450          C  
ATOM   3281  H   VAL A 216      18.297  -6.576  -4.377  1.00  0.400          H  
ATOM   3282  HA  VAL A 216      15.956  -5.013  -5.471  1.00  0.380          H  
ATOM   3283  HB  VAL A 216      17.675  -4.348  -3.079  1.00  0.540          H  
ATOM   3284 1HG1 VAL A 216      16.055  -2.563  -2.573  1.00  0.540          H  
ATOM   3285 2HG1 VAL A 216      16.755  -2.323  -4.188  1.00  0.540          H  
ATOM   3286 3HG1 VAL A 216      15.135  -2.999  -4.020  1.00  0.540          H  
ATOM   3287 1HG2 VAL A 216      15.878  -4.933  -1.639  1.00  0.540          H  
ATOM   3288 2HG2 VAL A 216      14.942  -5.517  -2.973  1.00  0.540          H  
ATOM   3289 3HG2 VAL A 216      16.426  -6.316  -2.558  1.00  0.540          H  
ATOM   3290  N   VAL A 217      17.455  -3.427  -6.678  1.00  0.320          N  
ATOM   3291  CA  VAL A 217      18.366  -2.597  -7.452  1.00  0.310          C  
ATOM   3292  C   VAL A 217      17.963  -1.147  -7.301  1.00  0.300          C  
ATOM   3293  O   VAL A 217      16.803  -0.854  -7.034  1.00  0.350          O  
ATOM   3294  CB  VAL A 217      18.302  -2.988  -8.951  1.00  0.440          C  
ATOM   3295  CG1 VAL A 217      18.742  -4.453  -9.149  1.00  0.440          C  
ATOM   3296  CG2 VAL A 217      16.874  -2.793  -9.469  1.00  0.440          C  
ATOM   3297  H   VAL A 217      16.450  -3.412  -6.857  1.00  0.380          H  
ATOM   3298  HA  VAL A 217      19.385  -2.724  -7.084  1.00  0.370          H  
ATOM   3299  HB  VAL A 217      18.971  -2.353  -9.510  1.00  0.530          H  
ATOM   3300 1HG1 VAL A 217      18.703  -4.711 -10.212  1.00  0.530          H  
ATOM   3301 2HG1 VAL A 217      19.758  -4.572  -8.787  1.00  0.530          H  
ATOM   3302 3HG1 VAL A 217      18.081  -5.119  -8.594  1.00  0.530          H  
ATOM   3303 1HG2 VAL A 217      16.823  -3.057 -10.521  1.00  0.530          H  
ATOM   3304 2HG2 VAL A 217      16.194  -3.424  -8.909  1.00  0.530          H  
ATOM   3305 3HG2 VAL A 217      16.573  -1.764  -9.352  1.00  0.530          H  
ATOM   3306  N   GLY A 218      18.879  -0.238  -7.542  1.00  0.270          N  
ATOM   3307  CA  GLY A 218      18.486   1.146  -7.453  1.00  0.270          C  
ATOM   3308  C   GLY A 218      19.581   2.115  -7.799  1.00  0.270          C  
ATOM   3309  O   GLY A 218      20.618   1.763  -8.378  1.00  0.280          O  
ATOM   3310  H   GLY A 218      19.850  -0.520  -7.679  1.00  0.320          H  
ATOM   3311 1HA  GLY A 218      17.625   1.329  -8.099  1.00  0.320          H  
ATOM   3312 2HA  GLY A 218      18.157   1.342  -6.434  1.00  0.320          H  
ATOM   3313  N   MET A 219      19.334   3.352  -7.438  1.00  0.260          N  
ATOM   3314  CA  MET A 219      20.241   4.430  -7.754  1.00  0.300          C  
ATOM   3315  C   MET A 219      20.332   5.451  -6.636  1.00  0.240          C  
ATOM   3316  O   MET A 219      19.385   5.620  -5.858  1.00  0.230          O  
ATOM   3317  CB  MET A 219      19.781   5.055  -9.067  1.00  0.400          C  
ATOM   3318  CG  MET A 219      18.432   5.788  -8.982  1.00  0.400          C  
ATOM   3319  SD  MET A 219      17.007   4.767  -8.713  1.00  0.400          S  
ATOM   3320  CE  MET A 219      16.886   3.826 -10.127  1.00  0.400          C  
ATOM   3321  H   MET A 219      18.443   3.519  -6.954  1.00  0.310          H  
ATOM   3322  HA  MET A 219      21.231   4.015  -7.889  1.00  0.360          H  
ATOM   3323 1HB  MET A 219      20.532   5.781  -9.384  1.00  0.480          H  
ATOM   3324 2HB  MET A 219      19.739   4.295  -9.839  1.00  0.480          H  
ATOM   3325 1HG  MET A 219      18.472   6.419  -8.145  1.00  0.480          H  
ATOM   3326 2HG  MET A 219      18.269   6.391  -9.874  1.00  0.480          H  
ATOM   3327 1HE  MET A 219      16.030   3.176 -10.016  1.00  0.480          H  
ATOM   3328 2HE  MET A 219      16.773   4.463 -10.995  1.00  0.480          H  
ATOM   3329 3HE  MET A 219      17.776   3.232 -10.238  1.00  0.480          H  
ATOM   3330  N   ASN A 220      21.464   6.141  -6.577  1.00  0.260          N  
ATOM   3331  CA  ASN A 220      21.638   7.171  -5.562  1.00  0.250          C  
ATOM   3332  C   ASN A 220      22.686   8.248  -5.862  1.00  0.290          C  
ATOM   3333  O   ASN A 220      23.528   8.087  -6.746  1.00  0.410          O  
ATOM   3334  CB  ASN A 220      22.029   6.484  -4.253  1.00  0.350          C  
ATOM   3335  CG  ASN A 220      23.317   5.680  -4.388  1.00  0.350          C  
ATOM   3336  OD1 ASN A 220      24.168   5.979  -5.215  1.00  0.350          O  
ATOM   3337  ND2 ASN A 220      23.491   4.668  -3.583  1.00  0.350          N  
ATOM   3338  H   ASN A 220      22.200   5.929  -7.261  1.00  0.310          H  
ATOM   3339  HA  ASN A 220      20.688   7.681  -5.429  1.00  0.300          H  
ATOM   3340 1HB  ASN A 220      22.162   7.220  -3.460  1.00  0.420          H  
ATOM   3341 2HB  ASN A 220      21.234   5.808  -3.942  1.00  0.420          H  
ATOM   3342 1HD2 ASN A 220      24.330   4.123  -3.647  1.00  0.420          H  
ATOM   3343 2HD2 ASN A 220      22.767   4.396  -2.922  1.00  0.420          H  
ATOM   3344  N   CYS A 221      22.682   9.260  -4.986  1.00  0.240          N  
ATOM   3345  CA  CYS A 221      23.649  10.355  -4.907  1.00  0.290          C  
ATOM   3346  C   CYS A 221      23.953  11.046  -6.243  1.00  0.390          C  
ATOM   3347  O   CYS A 221      23.267  10.832  -7.245  1.00  0.970          O  
ATOM   3348  CB  CYS A 221      24.946   9.825  -4.295  1.00  0.390          C  
ATOM   3349  SG  CYS A 221      24.742   9.203  -2.605  1.00  0.390          S  
ATOM   3350  H   CYS A 221      21.908   9.249  -4.327  1.00  0.290          H  
ATOM   3351  HA  CYS A 221      23.237  11.106  -4.230  1.00  0.350          H  
ATOM   3352 1HB  CYS A 221      25.331   9.010  -4.912  1.00  0.460          H  
ATOM   3353 2HB  CYS A 221      25.699  10.603  -4.275  1.00  0.460          H  
ATOM   3354  N   ALA A 222      24.909  12.003  -6.210  1.00  0.640          N  
ATOM   3355  CA  ALA A 222      25.467  12.884  -7.283  1.00  0.860          C  
ATOM   3356  C   ALA A 222      24.486  13.907  -7.875  1.00  0.530          C  
ATOM   3357  O   ALA A 222      24.913  14.964  -8.353  1.00  0.730          O  
ATOM   3358  CB  ALA A 222      26.016  12.055  -8.430  1.00  1.120          C  
ATOM   3359  H   ALA A 222      25.353  12.135  -5.314  1.00  0.770          H  
ATOM   3360  HA  ALA A 222      26.290  13.445  -6.843  1.00  1.030          H  
ATOM   3361 1HB  ALA A 222      26.464  12.720  -9.174  1.00  1.340          H  
ATOM   3362 2HB  ALA A 222      26.771  11.389  -8.061  1.00  1.340          H  
ATOM   3363 3HB  ALA A 222      25.209  11.490  -8.897  1.00  1.340          H  
ATOM   3364  N   THR A 223      23.198  13.644  -7.768  1.00  0.580          N  
ATOM   3365  CA  THR A 223      22.167  14.580  -8.159  1.00  0.490          C  
ATOM   3366  C   THR A 223      21.048  14.539  -7.124  1.00  0.420          C  
ATOM   3367  O   THR A 223      20.898  13.559  -6.382  1.00  0.460          O  
ATOM   3368  CB  THR A 223      21.590  14.303  -9.573  1.00  0.720          C  
ATOM   3369  OG1 THR A 223      20.843  13.086  -9.593  1.00  0.720          O  
ATOM   3370  CG2 THR A 223      22.712  14.176 -10.614  1.00  0.720          C  
ATOM   3371  H   THR A 223      22.949  12.715  -7.437  1.00  0.700          H  
ATOM   3372  HA  THR A 223      22.585  15.582  -8.159  1.00  0.590          H  
ATOM   3373  HB  THR A 223      20.935  15.123  -9.837  1.00  0.870          H  
ATOM   3374  HG1 THR A 223      20.102  13.163  -8.964  1.00  0.870          H  
ATOM   3375 1HG2 THR A 223      22.264  13.994 -11.575  1.00  0.870          H  
ATOM   3376 2HG2 THR A 223      23.296  15.094 -10.644  1.00  0.870          H  
ATOM   3377 3HG2 THR A 223      23.364  13.339 -10.365  1.00  0.870          H  
ATOM   3378  N   GLY A 224      20.211  15.566  -7.120  1.00  0.400          N  
ATOM   3379  CA  GLY A 224      19.054  15.575  -6.249  1.00  0.370          C  
ATOM   3380  C   GLY A 224      17.944  14.851  -6.978  1.00  0.300          C  
ATOM   3381  O   GLY A 224      18.144  14.465  -8.145  1.00  0.350          O  
ATOM   3382  H   GLY A 224      20.376  16.346  -7.739  1.00  0.480          H  
ATOM   3383 1HA  GLY A 224      19.284  15.085  -5.306  1.00  0.440          H  
ATOM   3384 2HA  GLY A 224      18.776  16.602  -6.047  1.00  0.440          H  
ATOM   3385  N   PRO A 225      16.724  14.770  -6.393  1.00  0.260          N  
ATOM   3386  CA  PRO A 225      15.551  14.092  -6.928  1.00  0.240          C  
ATOM   3387  C   PRO A 225      15.160  14.757  -8.233  1.00  0.270          C  
ATOM   3388  O   PRO A 225      14.604  14.149  -9.154  1.00  0.330          O  
ATOM   3389  CB  PRO A 225      14.523  14.285  -5.844  1.00  0.360          C  
ATOM   3390  CG  PRO A 225      14.964  15.530  -5.106  1.00  0.360          C  
ATOM   3391  CD  PRO A 225      16.459  15.502  -5.136  1.00  0.360          C  
ATOM   3392  HA  PRO A 225      15.777  13.040  -7.056  1.00  0.290          H  
ATOM   3393 1HB  PRO A 225      13.587  14.365  -6.328  1.00  0.430          H  
ATOM   3394 2HB  PRO A 225      14.469  13.403  -5.198  1.00  0.430          H  
ATOM   3395 1HG  PRO A 225      14.563  16.436  -5.596  1.00  0.430          H  
ATOM   3396 2HG  PRO A 225      14.556  15.526  -4.094  1.00  0.430          H  
ATOM   3397 1HD  PRO A 225      16.801  16.541  -5.175  1.00  0.430          H  
ATOM   3398 2HD  PRO A 225      16.847  14.970  -4.270  1.00  0.430          H  
ATOM   3399  N   ASP A 226      15.624  16.003  -8.331  1.00  0.320          N  
ATOM   3400  CA  ASP A 226      15.523  16.920  -9.429  1.00  0.450          C  
ATOM   3401  C   ASP A 226      15.716  16.136 -10.726  1.00  0.430          C  
ATOM   3402  O   ASP A 226      14.999  16.328 -11.709  1.00  0.510          O  
ATOM   3403  CB  ASP A 226      16.698  17.917  -9.299  1.00  0.580          C  
ATOM   3404  CG  ASP A 226      16.698  18.765  -7.965  1.00  0.580          C  
ATOM   3405  OD1 ASP A 226      15.728  18.730  -7.258  1.00  0.580          O  
ATOM   3406  OD2 ASP A 226      17.719  19.378  -7.649  1.00  0.580          O  
ATOM   3407  H   ASP A 226      16.037  16.408  -7.506  1.00  0.380          H  
ATOM   3408  HA  ASP A 226      14.551  17.413  -9.418  1.00  0.540          H  
ATOM   3409 1HB  ASP A 226      17.639  17.372  -9.355  1.00  0.690          H  
ATOM   3410 2HB  ASP A 226      16.676  18.601 -10.149  1.00  0.690          H  
ATOM   3411  N   LEU A 227      16.776  15.307 -10.732  1.00  0.370          N  
ATOM   3412  CA  LEU A 227      17.167  14.509 -11.878  1.00  0.420          C  
ATOM   3413  C   LEU A 227      16.993  12.998 -11.613  1.00  0.400          C  
ATOM   3414  O   LEU A 227      16.829  12.202 -12.559  1.00  0.430          O  
ATOM   3415  CB  LEU A 227      18.624  14.846 -12.217  1.00  0.570          C  
ATOM   3416  CG  LEU A 227      18.916  16.370 -12.520  1.00  0.570          C  
ATOM   3417  CD1 LEU A 227      20.395  16.561 -12.745  1.00  0.570          C  
ATOM   3418  CD2 LEU A 227      18.129  16.847 -13.738  1.00  0.570          C  
ATOM   3419  H   LEU A 227      17.320  15.207  -9.875  1.00  0.440          H  
ATOM   3420  HA  LEU A 227      16.523  14.765 -12.715  1.00  0.500          H  
ATOM   3421 1HB  LEU A 227      19.239  14.544 -11.380  1.00  0.680          H  
ATOM   3422 2HB  LEU A 227      18.922  14.270 -13.090  1.00  0.680          H  
ATOM   3423  HG  LEU A 227      18.632  16.966 -11.657  1.00  0.680          H  
ATOM   3424 1HD1 LEU A 227      20.600  17.615 -12.933  1.00  0.680          H  
ATOM   3425 2HD1 LEU A 227      20.947  16.244 -11.874  1.00  0.680          H  
ATOM   3426 3HD1 LEU A 227      20.701  15.975 -13.608  1.00  0.680          H  
ATOM   3427 1HD2 LEU A 227      18.352  17.899 -13.917  1.00  0.680          H  
ATOM   3428 2HD2 LEU A 227      18.419  16.263 -14.613  1.00  0.680          H  
ATOM   3429 3HD2 LEU A 227      17.062  16.742 -13.570  1.00  0.680          H  
ATOM   3430  N   MET A 228      17.005  12.581 -10.323  1.00  0.380          N  
ATOM   3431  CA  MET A 228      16.930  11.145 -10.023  1.00  0.410          C  
ATOM   3432  C   MET A 228      15.619  10.608 -10.540  1.00  0.400          C  
ATOM   3433  O   MET A 228      15.534   9.463 -10.958  1.00  0.440          O  
ATOM   3434  CB  MET A 228      16.936  10.802  -8.540  1.00  0.560          C  
ATOM   3435  CG  MET A 228      18.188  11.131  -7.708  1.00  0.560          C  
ATOM   3436  SD  MET A 228      19.735  10.504  -8.244  1.00  0.560          S  
ATOM   3437  CE  MET A 228      19.513   8.830  -8.015  1.00  0.560          C  
ATOM   3438  H   MET A 228      17.137  13.256  -9.569  1.00  0.460          H  
ATOM   3439  HA  MET A 228      17.737  10.628 -10.528  1.00  0.490          H  
ATOM   3440 1HB  MET A 228      16.091  11.248  -8.091  1.00  0.670          H  
ATOM   3441 2HB  MET A 228      16.767   9.740  -8.451  1.00  0.670          H  
ATOM   3442 1HG  MET A 228      18.287  12.172  -7.587  1.00  0.670          H  
ATOM   3443 2HG  MET A 228      18.026  10.703  -6.748  1.00  0.670          H  
ATOM   3444 1HE  MET A 228      20.421   8.297  -8.307  1.00  0.670          H  
ATOM   3445 2HE  MET A 228      19.284   8.631  -6.972  1.00  0.670          H  
ATOM   3446 3HE  MET A 228      18.697   8.524  -8.640  1.00  0.670          H  
ATOM   3447  N   ASP A 229      14.584  11.442 -10.579  1.00  0.400          N  
ATOM   3448  CA  ASP A 229      13.280  10.989 -11.026  1.00  0.490          C  
ATOM   3449  C   ASP A 229      13.360  10.346 -12.419  1.00  0.500          C  
ATOM   3450  O   ASP A 229      12.670   9.351 -12.683  1.00  0.630          O  
ATOM   3451  CB  ASP A 229      12.351  12.204 -11.078  1.00  0.650          C  
ATOM   3452  CG  ASP A 229      10.863  11.896 -11.151  1.00  0.650          C  
ATOM   3453  OD1 ASP A 229      10.345  11.445 -10.172  1.00  0.650          O  
ATOM   3454  OD2 ASP A 229      10.234  12.120 -12.169  1.00  0.650          O  
ATOM   3455  H   ASP A 229      14.670  12.394 -10.200  1.00  0.480          H  
ATOM   3456  HA  ASP A 229      12.900  10.250 -10.321  1.00  0.590          H  
ATOM   3457 1HB  ASP A 229      12.549  12.825 -10.205  1.00  0.780          H  
ATOM   3458 2HB  ASP A 229      12.613  12.807 -11.950  1.00  0.780          H  
ATOM   3459  N   SER A 230      14.218  10.878 -13.311  1.00  0.460          N  
ATOM   3460  CA  SER A 230      14.327  10.305 -14.647  1.00  0.530          C  
ATOM   3461  C   SER A 230      14.976   8.935 -14.549  1.00  0.540          C  
ATOM   3462  O   SER A 230      14.537   7.970 -15.184  1.00  0.700          O  
ATOM   3463  CB  SER A 230      15.160  11.199 -15.553  1.00  0.710          C  
ATOM   3464  OG  SER A 230      14.527  12.431 -15.792  1.00  0.710          O  
ATOM   3465  H   SER A 230      14.823  11.663 -13.064  1.00  0.550          H  
ATOM   3466  HA  SER A 230      13.327  10.194 -15.067  1.00  0.640          H  
ATOM   3467 1HB  SER A 230      16.134  11.372 -15.090  1.00  0.860          H  
ATOM   3468 2HB  SER A 230      15.336  10.688 -16.497  1.00  0.860          H  
ATOM   3469  HG  SER A 230      15.102  12.912 -16.393  1.00  0.860          H  
ATOM   3470  N   LYS A 231      16.009   8.846 -13.714  1.00  0.500          N  
ATOM   3471  CA  LYS A 231      16.730   7.586 -13.524  1.00  0.530          C  
ATOM   3472  C   LYS A 231      15.838   6.516 -12.875  1.00  0.490          C  
ATOM   3473  O   LYS A 231      15.907   5.332 -13.237  1.00  0.510          O  
ATOM   3474  CB  LYS A 231      18.006   7.835 -12.733  1.00  0.730          C  
ATOM   3475  CG  LYS A 231      19.007   8.694 -13.526  1.00  0.730          C  
ATOM   3476  CD  LYS A 231      20.368   8.729 -12.891  1.00  0.730          C  
ATOM   3477  CE  LYS A 231      20.508   9.738 -11.727  1.00  0.730          C  
ATOM   3478  NZ  LYS A 231      20.565  11.162 -12.195  1.00  0.730          N  
ATOM   3479  H   LYS A 231      16.305   9.713 -13.242  1.00  0.600          H  
ATOM   3480  HA  LYS A 231      17.022   7.211 -14.504  1.00  0.640          H  
ATOM   3481 1HB  LYS A 231      17.761   8.336 -11.798  1.00  0.880          H  
ATOM   3482 2HB  LYS A 231      18.477   6.881 -12.488  1.00  0.880          H  
ATOM   3483 1HG  LYS A 231      19.103   8.280 -14.536  1.00  0.880          H  
ATOM   3484 2HG  LYS A 231      18.614   9.705 -13.610  1.00  0.880          H  
ATOM   3485 1HD  LYS A 231      20.595   7.737 -12.522  1.00  0.880          H  
ATOM   3486 2HD  LYS A 231      21.089   8.983 -13.669  1.00  0.880          H  
ATOM   3487 1HE  LYS A 231      19.672   9.617 -11.072  1.00  0.880          H  
ATOM   3488 2HE  LYS A 231      21.418   9.521 -11.168  1.00  0.880          H  
ATOM   3489 1HZ  LYS A 231      20.669  11.823 -11.392  1.00  0.880          H  
ATOM   3490 2HZ  LYS A 231      21.369  11.284 -12.809  1.00  0.880          H  
ATOM   3491 3HZ  LYS A 231      19.721  11.377 -12.698  1.00  0.880          H  
ATOM   3492  N   VAL A 232      14.972   6.946 -11.950  1.00  0.470          N  
ATOM   3493  CA  VAL A 232      14.051   6.052 -11.264  1.00  0.470          C  
ATOM   3494  C   VAL A 232      13.125   5.425 -12.279  1.00  0.480          C  
ATOM   3495  O   VAL A 232      12.919   4.205 -12.263  1.00  0.510          O  
ATOM   3496  CB  VAL A 232      13.210   6.800 -10.204  1.00  0.660          C  
ATOM   3497  CG1 VAL A 232      12.138   5.911  -9.683  1.00  0.660          C  
ATOM   3498  CG2 VAL A 232      14.078   7.215  -9.039  1.00  0.660          C  
ATOM   3499  H   VAL A 232      15.008   7.934 -11.704  1.00  0.560          H  
ATOM   3500  HA  VAL A 232      14.611   5.270 -10.771  1.00  0.560          H  
ATOM   3501  HB  VAL A 232      12.750   7.675 -10.663  1.00  0.790          H  
ATOM   3502 1HG1 VAL A 232      11.565   6.465  -8.944  1.00  0.790          H  
ATOM   3503 2HG1 VAL A 232      11.483   5.589 -10.477  1.00  0.790          H  
ATOM   3504 3HG1 VAL A 232      12.601   5.039  -9.227  1.00  0.790          H  
ATOM   3505 1HG2 VAL A 232      13.478   7.735  -8.298  1.00  0.790          H  
ATOM   3506 2HG2 VAL A 232      14.495   6.330  -8.610  1.00  0.790          H  
ATOM   3507 3HG2 VAL A 232      14.870   7.856  -9.364  1.00  0.790          H  
ATOM   3508  N   ARG A 233      12.580   6.254 -13.172  1.00  0.500          N  
ATOM   3509  CA  ARG A 233      11.708   5.774 -14.224  1.00  0.540          C  
ATOM   3510  C   ARG A 233      12.368   4.674 -15.029  1.00  0.540          C  
ATOM   3511  O   ARG A 233      11.780   3.607 -15.227  1.00  0.540          O  
ATOM   3512  CB  ARG A 233      11.357   6.886 -15.193  1.00  0.740          C  
ATOM   3513  CG  ARG A 233      10.410   6.478 -16.311  1.00  0.740          C  
ATOM   3514  CD  ARG A 233      10.090   7.602 -17.197  1.00  0.740          C  
ATOM   3515  NE  ARG A 233       9.176   7.192 -18.265  1.00  0.740          N  
ATOM   3516  CZ  ARG A 233       8.789   7.969 -19.305  1.00  0.740          C  
ATOM   3517  NH1 ARG A 233       9.241   9.207 -19.422  1.00  0.740          N  
ATOM   3518  NH2 ARG A 233       7.953   7.488 -20.213  1.00  0.740          N  
ATOM   3519  H   ARG A 233      12.763   7.260 -13.081  1.00  0.600          H  
ATOM   3520  HA  ARG A 233      10.802   5.380 -13.773  1.00  0.650          H  
ATOM   3521 1HB  ARG A 233      10.957   7.735 -14.660  1.00  0.890          H  
ATOM   3522 2HB  ARG A 233      12.260   7.227 -15.680  1.00  0.890          H  
ATOM   3523 1HG  ARG A 233      10.874   5.705 -16.928  1.00  0.890          H  
ATOM   3524 2HG  ARG A 233       9.483   6.088 -15.897  1.00  0.890          H  
ATOM   3525 1HD  ARG A 233       9.620   8.399 -16.620  1.00  0.890          H  
ATOM   3526 2HD  ARG A 233      11.013   7.963 -17.650  1.00  0.890          H  
ATOM   3527  HE  ARG A 233       8.794   6.225 -18.212  1.00  0.890          H  
ATOM   3528 1HH1 ARG A 233       9.877   9.584 -18.737  1.00  0.890          H  
ATOM   3529 2HH1 ARG A 233       8.949   9.781 -20.201  1.00  0.890          H  
ATOM   3530 1HH2 ARG A 233       7.602   6.538 -20.135  1.00  0.890          H  
ATOM   3531 2HH2 ARG A 233       7.664   8.062 -20.989  1.00  0.890          H  
ATOM   3532  N   TYR A 234      13.594   4.934 -15.504  1.00  0.620          N  
ATOM   3533  CA  TYR A 234      14.269   3.960 -16.347  1.00  0.710          C  
ATOM   3534  C   TYR A 234      14.502   2.639 -15.642  1.00  0.690          C  
ATOM   3535  O   TYR A 234      14.295   1.577 -16.234  1.00  0.710          O  
ATOM   3536  CB  TYR A 234      15.593   4.511 -16.862  1.00  0.960          C  
ATOM   3537  CG  TYR A 234      15.421   5.567 -17.916  1.00  0.960          C  
ATOM   3538  CD1 TYR A 234      15.797   6.866 -17.652  1.00  0.960          C  
ATOM   3539  CD2 TYR A 234      14.872   5.240 -19.146  1.00  0.960          C  
ATOM   3540  CE1 TYR A 234      15.627   7.845 -18.599  1.00  0.960          C  
ATOM   3541  CE2 TYR A 234      14.699   6.217 -20.101  1.00  0.960          C  
ATOM   3542  CZ  TYR A 234      15.073   7.519 -19.830  1.00  0.960          C  
ATOM   3543  OH  TYR A 234      14.897   8.498 -20.783  1.00  0.960          O  
ATOM   3544  H   TYR A 234      14.028   5.844 -15.307  1.00  0.740          H  
ATOM   3545  HA  TYR A 234      13.623   3.760 -17.201  1.00  0.850          H  
ATOM   3546 1HB  TYR A 234      16.141   4.947 -16.024  1.00  1.150          H  
ATOM   3547 2HB  TYR A 234      16.199   3.703 -17.273  1.00  1.150          H  
ATOM   3548  HD1 TYR A 234      16.230   7.116 -16.693  1.00  1.150          H  
ATOM   3549  HD2 TYR A 234      14.577   4.216 -19.358  1.00  1.150          H  
ATOM   3550  HE1 TYR A 234      15.926   8.868 -18.381  1.00  1.150          H  
ATOM   3551  HE2 TYR A 234      14.266   5.965 -21.069  1.00  1.150          H  
ATOM   3552  HH  TYR A 234      15.220   9.336 -20.443  1.00  1.150          H  
ATOM   3553  N   PHE A 235      14.913   2.656 -14.377  1.00  0.720          N  
ATOM   3554  CA  PHE A 235      15.074   1.356 -13.747  1.00  0.830          C  
ATOM   3555  C   PHE A 235      13.755   0.646 -13.557  1.00  0.800          C  
ATOM   3556  O   PHE A 235      13.630  -0.547 -13.821  1.00  0.950          O  
ATOM   3557  CB  PHE A 235      15.735   1.426 -12.382  1.00  1.120          C  
ATOM   3558  CG  PHE A 235      17.258   1.401 -12.328  1.00  1.120          C  
ATOM   3559  CD1 PHE A 235      18.069   2.165 -13.165  1.00  1.120          C  
ATOM   3560  CD2 PHE A 235      17.879   0.585 -11.377  1.00  1.120          C  
ATOM   3561  CE1 PHE A 235      19.457   2.098 -13.043  1.00  1.120          C  
ATOM   3562  CE2 PHE A 235      19.248   0.530 -11.263  1.00  1.120          C  
ATOM   3563  CZ  PHE A 235      20.041   1.283 -12.094  1.00  1.120          C  
ATOM   3564  H   PHE A 235      15.123   3.541 -13.897  1.00  0.860          H  
ATOM   3565  HA  PHE A 235      15.684   0.764 -14.406  1.00  1.000          H  
ATOM   3566 1HB  PHE A 235      15.393   2.343 -11.936  1.00  1.340          H  
ATOM   3567 2HB  PHE A 235      15.359   0.613 -11.763  1.00  1.340          H  
ATOM   3568  HD1 PHE A 235      17.616   2.818 -13.917  1.00  1.340          H  
ATOM   3569  HD2 PHE A 235      17.263  -0.011 -10.712  1.00  1.340          H  
ATOM   3570  HE1 PHE A 235      20.083   2.695 -13.702  1.00  1.340          H  
ATOM   3571  HE2 PHE A 235      19.709  -0.107 -10.508  1.00  1.340          H  
ATOM   3572  HZ  PHE A 235      21.125   1.236 -11.999  1.00  1.340          H  
ATOM   3573  N   ALA A 236      12.739   1.365 -13.103  1.00  0.690          N  
ATOM   3574  CA  ALA A 236      11.478   0.707 -12.817  1.00  0.760          C  
ATOM   3575  C   ALA A 236      10.874   0.043 -14.051  1.00  0.730          C  
ATOM   3576  O   ALA A 236      10.401  -1.097 -13.986  1.00  0.780          O  
ATOM   3577  CB  ALA A 236      10.515   1.731 -12.261  1.00  1.040          C  
ATOM   3578  H   ALA A 236      12.844   2.365 -12.911  1.00  0.830          H  
ATOM   3579  HA  ALA A 236      11.647  -0.061 -12.079  1.00  0.910          H  
ATOM   3580 1HB  ALA A 236       9.595   1.235 -12.020  1.00  1.240          H  
ATOM   3581 2HB  ALA A 236      10.936   2.182 -11.362  1.00  1.240          H  
ATOM   3582 3HB  ALA A 236      10.337   2.506 -13.007  1.00  1.240          H  
ATOM   3583  N   GLU A 237      10.983   0.680 -15.204  1.00  0.710          N  
ATOM   3584  CA  GLU A 237      10.362   0.161 -16.416  1.00  0.740          C  
ATOM   3585  C   GLU A 237      11.149  -0.953 -17.091  1.00  0.720          C  
ATOM   3586  O   GLU A 237      10.707  -1.502 -18.109  1.00  0.790          O  
ATOM   3587  CB  GLU A 237      10.149   1.302 -17.413  1.00  1.020          C  
ATOM   3588  CG  GLU A 237       9.124   2.353 -16.965  1.00  1.020          C  
ATOM   3589  CD  GLU A 237       8.987   3.504 -17.941  1.00  1.020          C  
ATOM   3590  OE1 GLU A 237       9.674   3.509 -18.935  1.00  1.020          O  
ATOM   3591  OE2 GLU A 237       8.201   4.391 -17.682  1.00  1.020          O  
ATOM   3592  H   GLU A 237      11.413   1.616 -15.226  1.00  0.850          H  
ATOM   3593  HA  GLU A 237       9.389  -0.241 -16.145  1.00  0.890          H  
ATOM   3594 1HB  GLU A 237      11.101   1.815 -17.571  1.00  1.230          H  
ATOM   3595 2HB  GLU A 237       9.830   0.896 -18.372  1.00  1.230          H  
ATOM   3596 1HG  GLU A 237       8.156   1.867 -16.845  1.00  1.230          H  
ATOM   3597 2HG  GLU A 237       9.424   2.743 -15.992  1.00  1.230          H  
ATOM   3598  N   HIS A 238      12.331  -1.265 -16.571  1.00  0.660          N  
ATOM   3599  CA  HIS A 238      13.145  -2.284 -17.195  1.00  0.690          C  
ATOM   3600  C   HIS A 238      13.538  -3.395 -16.229  1.00  0.650          C  
ATOM   3601  O   HIS A 238      14.462  -4.148 -16.528  1.00  0.790          O  
ATOM   3602  CB  HIS A 238      14.393  -1.661 -17.840  1.00  0.950          C  
ATOM   3603  CG  HIS A 238      14.096  -0.699 -18.978  1.00  0.950          C  
ATOM   3604  ND1 HIS A 238      13.802   0.623 -18.765  1.00  0.950          N  
ATOM   3605  CD2 HIS A 238      14.046  -0.883 -20.320  1.00  0.950          C  
ATOM   3606  CE1 HIS A 238      13.580   1.222 -19.919  1.00  0.950          C  
ATOM   3607  NE2 HIS A 238      13.722   0.332 -20.886  1.00  0.950          N  
ATOM   3608  H   HIS A 238      12.659  -0.823 -15.703  1.00  0.790          H  
ATOM   3609  HA  HIS A 238      12.581  -2.754 -17.998  1.00  0.830          H  
ATOM   3610 1HB  HIS A 238      14.923  -1.095 -17.081  1.00  1.140          H  
ATOM   3611 2HB  HIS A 238      15.055  -2.437 -18.202  1.00  1.140          H  
ATOM   3612  HD1 HIS A 238      13.860   1.083 -17.864  1.00  1.140          H  
ATOM   3613  HD2 HIS A 238      14.204  -1.754 -20.954  1.00  1.140          H  
ATOM   3614  HE1 HIS A 238      13.325   2.277 -19.950  1.00  1.140          H  
ATOM   3615  N   SER A 239      12.871  -3.506 -15.070  1.00  0.690          N  
ATOM   3616  CA  SER A 239      13.241  -4.567 -14.124  1.00  0.710          C  
ATOM   3617  C   SER A 239      12.146  -5.000 -13.180  1.00  0.700          C  
ATOM   3618  O   SER A 239      11.406  -4.183 -12.647  1.00  0.930          O  
ATOM   3619  CB  SER A 239      14.408  -4.162 -13.277  1.00  0.990          C  
ATOM   3620  OG  SER A 239      14.679  -5.151 -12.328  1.00  0.990          O  
ATOM   3621  H   SER A 239      12.130  -2.832 -14.821  1.00  0.830          H  
ATOM   3622  HA  SER A 239      13.535  -5.441 -14.707  1.00  0.850          H  
ATOM   3623 1HB  SER A 239      15.267  -4.048 -13.904  1.00  1.180          H  
ATOM   3624 2HB  SER A 239      14.203  -3.208 -12.787  1.00  1.180          H  
ATOM   3625  HG  SER A 239      15.431  -5.680 -12.698  1.00  1.180          H  
ATOM   3626  N   THR A 240      12.080  -6.308 -12.942  1.00  0.880          N  
ATOM   3627  CA  THR A 240      11.105  -6.920 -12.046  1.00  1.100          C  
ATOM   3628  C   THR A 240      11.664  -7.051 -10.628  1.00  0.920          C  
ATOM   3629  O   THR A 240      11.046  -7.657  -9.750  1.00  1.210          O  
ATOM   3630  CB  THR A 240      10.688  -8.302 -12.577  1.00  1.450          C  
ATOM   3631  OG1 THR A 240      11.839  -9.152 -12.651  1.00  1.450          O  
ATOM   3632  CG2 THR A 240      10.091  -8.150 -13.971  1.00  1.450          C  
ATOM   3633  H   THR A 240      12.731  -6.923 -13.415  1.00  1.060          H  
ATOM   3634  HA  THR A 240      10.220  -6.281 -12.007  1.00  1.320          H  
ATOM   3635  HB  THR A 240       9.950  -8.750 -11.912  1.00  1.740          H  
ATOM   3636  HG1 THR A 240      12.091  -9.427 -11.760  1.00  1.740          H  
ATOM   3637 1HG2 THR A 240       9.801  -9.128 -14.349  1.00  1.740          H  
ATOM   3638 2HG2 THR A 240       9.216  -7.509 -13.918  1.00  1.740          H  
ATOM   3639 3HG2 THR A 240      10.821  -7.706 -14.643  1.00  1.740          H  
ATOM   3640  N   ARG A 241      12.869  -6.522 -10.430  1.00  0.590          N  
ATOM   3641  CA  ARG A 241      13.556  -6.529  -9.150  1.00  0.490          C  
ATOM   3642  C   ARG A 241      12.933  -5.439  -8.305  1.00  0.450          C  
ATOM   3643  O   ARG A 241      12.192  -4.596  -8.809  1.00  0.530          O  
ATOM   3644  CB  ARG A 241      15.048  -6.254  -9.305  1.00  0.730          C  
ATOM   3645  CG  ARG A 241      15.834  -7.233 -10.158  1.00  0.730          C  
ATOM   3646  CD  ARG A 241      16.056  -8.523  -9.518  1.00  0.730          C  
ATOM   3647  NE  ARG A 241      16.902  -9.373 -10.358  1.00  0.730          N  
ATOM   3648  CZ  ARG A 241      17.212 -10.662 -10.093  1.00  0.730          C  
ATOM   3649  NH1 ARG A 241      16.734 -11.232  -9.007  1.00  0.730          N  
ATOM   3650  NH2 ARG A 241      17.995 -11.357 -10.923  1.00  0.730          N  
ATOM   3651  H   ARG A 241      13.320  -6.051 -11.212  1.00  0.710          H  
ATOM   3652  HA  ARG A 241      13.404  -7.486  -8.653  1.00  0.590          H  
ATOM   3653 1HB  ARG A 241      15.171  -5.281  -9.757  1.00  0.870          H  
ATOM   3654 2HB  ARG A 241      15.519  -6.217  -8.319  1.00  0.870          H  
ATOM   3655 1HG  ARG A 241      15.295  -7.422 -11.083  1.00  0.870          H  
ATOM   3656 2HG  ARG A 241      16.809  -6.806 -10.393  1.00  0.870          H  
ATOM   3657 1HD  ARG A 241      16.553  -8.374  -8.555  1.00  0.870          H  
ATOM   3658 2HD  ARG A 241      15.103  -9.025  -9.372  1.00  0.870          H  
ATOM   3659  HE  ARG A 241      17.282  -8.955 -11.215  1.00  0.870          H  
ATOM   3660 1HH1 ARG A 241      16.152 -10.700  -8.380  1.00  0.870          H  
ATOM   3661 2HH1 ARG A 241      16.964 -12.187  -8.788  1.00  0.870          H  
ATOM   3662 1HH2 ARG A 241      18.400 -10.920 -11.777  1.00  0.870          H  
ATOM   3663 2HH2 ARG A 241      18.229 -12.323 -10.717  1.00  0.870          H  
ATOM   3664  N   PHE A 242      13.204  -5.434  -7.019  1.00  0.400          N  
ATOM   3665  CA  PHE A 242      12.647  -4.350  -6.231  1.00  0.390          C  
ATOM   3666  C   PHE A 242      13.432  -3.098  -6.612  1.00  0.350          C  
ATOM   3667  O   PHE A 242      14.640  -3.189  -6.819  1.00  0.380          O  
ATOM   3668  CB  PHE A 242      12.822  -4.632  -4.762  1.00  0.550          C  
ATOM   3669  CG  PHE A 242      12.009  -5.767  -4.207  1.00  0.550          C  
ATOM   3670  CD1 PHE A 242      12.559  -7.032  -4.095  1.00  0.550          C  
ATOM   3671  CD2 PHE A 242      10.729  -5.580  -3.778  1.00  0.550          C  
ATOM   3672  CE1 PHE A 242      11.828  -8.071  -3.571  1.00  0.550          C  
ATOM   3673  CE2 PHE A 242      10.001  -6.602  -3.255  1.00  0.550          C  
ATOM   3674  CZ  PHE A 242      10.541  -7.852  -3.148  1.00  0.550          C  
ATOM   3675  H   PHE A 242      13.811  -6.144  -6.599  1.00  0.480          H  
ATOM   3676  HA  PHE A 242      11.592  -4.216  -6.477  1.00  0.470          H  
ATOM   3677 1HB  PHE A 242      13.829  -4.864  -4.619  1.00  0.660          H  
ATOM   3678 2HB  PHE A 242      12.602  -3.733  -4.202  1.00  0.660          H  
ATOM   3679  HD1 PHE A 242      13.581  -7.204  -4.424  1.00  0.660          H  
ATOM   3680  HD2 PHE A 242      10.295  -4.615  -3.849  1.00  0.660          H  
ATOM   3681  HE1 PHE A 242      12.274  -9.061  -3.490  1.00  0.660          H  
ATOM   3682  HE2 PHE A 242       8.998  -6.417  -2.925  1.00  0.660          H  
ATOM   3683  HZ  PHE A 242       9.953  -8.663  -2.725  1.00  0.660          H  
ATOM   3684  N   VAL A 243      12.785  -1.927  -6.676  1.00  0.340          N  
ATOM   3685  CA  VAL A 243      13.527  -0.702  -7.036  1.00  0.340          C  
ATOM   3686  C   VAL A 243      13.581   0.355  -5.930  1.00  0.290          C  
ATOM   3687  O   VAL A 243      12.556   0.740  -5.349  1.00  0.300          O  
ATOM   3688  CB  VAL A 243      13.003  -0.084  -8.368  1.00  0.480          C  
ATOM   3689  CG1 VAL A 243      13.739   1.256  -8.707  1.00  0.480          C  
ATOM   3690  CG2 VAL A 243      13.270  -1.085  -9.505  1.00  0.480          C  
ATOM   3691  H   VAL A 243      11.781  -1.912  -6.482  1.00  0.410          H  
ATOM   3692  HA  VAL A 243      14.541  -1.000  -7.246  1.00  0.410          H  
ATOM   3693  HB  VAL A 243      11.934   0.123  -8.283  1.00  0.570          H  
ATOM   3694 1HG1 VAL A 243      13.356   1.648  -9.651  1.00  0.570          H  
ATOM   3695 2HG1 VAL A 243      13.572   1.996  -7.926  1.00  0.570          H  
ATOM   3696 3HG1 VAL A 243      14.811   1.067  -8.803  1.00  0.570          H  
ATOM   3697 1HG2 VAL A 243      12.924  -0.685 -10.433  1.00  0.570          H  
ATOM   3698 2HG2 VAL A 243      14.331  -1.274  -9.574  1.00  0.570          H  
ATOM   3699 3HG2 VAL A 243      12.753  -2.025  -9.304  1.00  0.570          H  
ATOM   3700  N   SER A 244      14.796   0.837  -5.658  1.00  0.300          N  
ATOM   3701  CA  SER A 244      14.997   1.848  -4.621  1.00  0.310          C  
ATOM   3702  C   SER A 244      15.743   3.105  -5.093  1.00  0.290          C  
ATOM   3703  O   SER A 244      16.519   3.075  -6.055  1.00  0.310          O  
ATOM   3704  CB  SER A 244      15.751   1.221  -3.463  1.00  0.430          C  
ATOM   3705  OG  SER A 244      17.040   0.815  -3.859  1.00  0.430          O  
ATOM   3706  H   SER A 244      15.595   0.435  -6.162  1.00  0.360          H  
ATOM   3707  HA  SER A 244      14.020   2.155  -4.273  1.00  0.370          H  
ATOM   3708 1HB  SER A 244      15.827   1.937  -2.648  1.00  0.520          H  
ATOM   3709 2HB  SER A 244      15.196   0.360  -3.094  1.00  0.520          H  
ATOM   3710  HG  SER A 244      17.407   0.316  -3.103  1.00  0.520          H  
ATOM   3711  N   CYS A 245      15.526   4.224  -4.385  1.00  0.290          N  
ATOM   3712  CA  CYS A 245      16.228   5.461  -4.756  1.00  0.330          C  
ATOM   3713  C   CYS A 245      16.558   6.406  -3.603  1.00  0.330          C  
ATOM   3714  O   CYS A 245      15.676   6.808  -2.829  1.00  0.420          O  
ATOM   3715  CB  CYS A 245      15.418   6.260  -5.754  1.00  0.450          C  
ATOM   3716  SG  CYS A 245      16.313   7.712  -6.348  1.00  0.450          S  
ATOM   3717  H   CYS A 245      14.857   4.179  -3.610  1.00  0.350          H  
ATOM   3718  HA  CYS A 245      17.158   5.174  -5.231  1.00  0.400          H  
ATOM   3719 1HB  CYS A 245      15.163   5.630  -6.588  1.00  0.540          H  
ATOM   3720 2HB  CYS A 245      14.492   6.592  -5.297  1.00  0.540          H  
ATOM   3721  HG  CYS A 245      17.310   6.984  -6.869  1.00  0.540          H  
ATOM   3722  N   LEU A 246      17.836   6.814  -3.551  1.00  0.250          N  
ATOM   3723  CA  LEU A 246      18.312   7.734  -2.518  1.00  0.270          C  
ATOM   3724  C   LEU A 246      19.078   8.963  -3.089  1.00  0.250          C  
ATOM   3725  O   LEU A 246      20.295   8.898  -3.287  1.00  0.260          O  
ATOM   3726  CB  LEU A 246      19.189   6.955  -1.519  1.00  0.370          C  
ATOM   3727  CG  LEU A 246      18.426   5.935  -0.577  1.00  0.370          C  
ATOM   3728  CD1 LEU A 246      18.342   4.593  -1.200  1.00  0.370          C  
ATOM   3729  CD2 LEU A 246      19.141   5.821   0.766  1.00  0.370          C  
ATOM   3730  H   LEU A 246      18.483   6.442  -4.258  1.00  0.300          H  
ATOM   3731  HA  LEU A 246      17.459   8.078  -1.958  1.00  0.320          H  
ATOM   3732 1HB  LEU A 246      19.935   6.396  -2.072  1.00  0.440          H  
ATOM   3733 2HB  LEU A 246      19.702   7.665  -0.889  1.00  0.440          H  
ATOM   3734  HG  LEU A 246      17.434   6.272  -0.438  1.00  0.440          H  
ATOM   3735 1HD1 LEU A 246      17.825   3.918  -0.540  1.00  0.440          H  
ATOM   3736 2HD1 LEU A 246      17.845   4.590  -2.139  1.00  0.440          H  
ATOM   3737 3HD1 LEU A 246      19.340   4.281  -1.332  1.00  0.440          H  
ATOM   3738 1HD2 LEU A 246      18.605   5.125   1.399  1.00  0.440          H  
ATOM   3739 2HD2 LEU A 246      20.158   5.453   0.608  1.00  0.440          H  
ATOM   3740 3HD2 LEU A 246      19.188   6.788   1.255  1.00  0.440          H  
ATOM   3741  N   PRO A 247      18.380  10.078  -3.404  1.00  0.310          N  
ATOM   3742  CA  PRO A 247      18.873  11.341  -3.951  1.00  0.340          C  
ATOM   3743  C   PRO A 247      19.625  12.198  -2.944  1.00  0.290          C  
ATOM   3744  O   PRO A 247      19.427  12.054  -1.733  1.00  0.300          O  
ATOM   3745  CB  PRO A 247      17.589  12.090  -4.302  1.00  0.510          C  
ATOM   3746  CG  PRO A 247      16.499  11.081  -4.289  1.00  0.510          C  
ATOM   3747  CD  PRO A 247      16.915  10.084  -3.275  1.00  0.510          C  
ATOM   3748  HA  PRO A 247      19.489  11.156  -4.847  1.00  0.410          H  
ATOM   3749 1HB  PRO A 247      17.434  12.890  -3.562  1.00  0.610          H  
ATOM   3750 2HB  PRO A 247      17.713  12.568  -5.256  1.00  0.610          H  
ATOM   3751 1HG  PRO A 247      15.553  11.567  -4.016  1.00  0.610          H  
ATOM   3752 2HG  PRO A 247      16.347  10.640  -5.269  1.00  0.610          H  
ATOM   3753 1HD  PRO A 247      16.635  10.442  -2.293  1.00  0.610          H  
ATOM   3754 2HD  PRO A 247      16.447   9.148  -3.535  1.00  0.610          H  
ATOM   3755  N   ASN A 248      20.386  13.159  -3.454  1.00  0.330          N  
ATOM   3756  CA  ASN A 248      20.976  14.213  -2.626  1.00  0.390          C  
ATOM   3757  C   ASN A 248      19.853  15.149  -2.225  1.00  0.360          C  
ATOM   3758  O   ASN A 248      18.837  15.228  -2.918  1.00  0.310          O  
ATOM   3759  CB  ASN A 248      22.027  15.003  -3.372  1.00  0.520          C  
ATOM   3760  CG  ASN A 248      23.292  14.291  -3.604  1.00  0.520          C  
ATOM   3761  OD1 ASN A 248      23.606  13.844  -4.700  1.00  0.520          O  
ATOM   3762  ND2 ASN A 248      24.069  14.198  -2.579  1.00  0.520          N  
ATOM   3763  H   ASN A 248      20.531  13.204  -4.473  1.00  0.400          H  
ATOM   3764  HA  ASN A 248      21.397  13.796  -1.713  1.00  0.470          H  
ATOM   3765 1HB  ASN A 248      21.627  15.325  -4.330  1.00  0.630          H  
ATOM   3766 2HB  ASN A 248      22.233  15.902  -2.805  1.00  0.630          H  
ATOM   3767 1HD2 ASN A 248      24.963  13.753  -2.669  1.00  0.630          H  
ATOM   3768 2HD2 ASN A 248      23.775  14.604  -1.698  1.00  0.630          H  
ATOM   3769  N   ALA A 249      19.997  15.901  -1.136  1.00  0.430          N  
ATOM   3770  CA  ALA A 249      18.915  16.831  -0.782  1.00  0.450          C  
ATOM   3771  C   ALA A 249      18.993  18.094  -1.637  1.00  0.420          C  
ATOM   3772  O   ALA A 249      19.215  19.196  -1.122  1.00  0.460          O  
ATOM   3773  CB  ALA A 249      18.960  17.210   0.682  1.00  0.620          C  
ATOM   3774  H   ALA A 249      20.859  15.839  -0.580  1.00  0.520          H  
ATOM   3775  HA  ALA A 249      17.966  16.336  -0.982  1.00  0.540          H  
ATOM   3776 1HB  ALA A 249      18.136  17.880   0.916  1.00  0.750          H  
ATOM   3777 2HB  ALA A 249      18.876  16.325   1.285  1.00  0.750          H  
ATOM   3778 3HB  ALA A 249      19.898  17.710   0.890  1.00  0.750          H  
ATOM   3779  N   GLY A 250      18.692  17.914  -2.922  1.00  0.370          N  
ATOM   3780  CA  GLY A 250      18.767  18.911  -3.987  1.00  0.370          C  
ATOM   3781  C   GLY A 250      20.067  18.675  -4.717  1.00  0.370          C  
ATOM   3782  O   GLY A 250      20.994  18.120  -4.135  1.00  0.410          O  
ATOM   3783  H   GLY A 250      18.459  16.959  -3.165  1.00  0.440          H  
ATOM   3784 1HA  GLY A 250      17.921  18.812  -4.672  1.00  0.440          H  
ATOM   3785 2HA  GLY A 250      18.751  19.919  -3.574  1.00  0.440          H  
ATOM   3786  N   LEU A 251      20.171  19.060  -5.982  1.00  0.500          N  
ATOM   3787  CA  LEU A 251      21.448  18.807  -6.628  1.00  0.530          C  
ATOM   3788  C   LEU A 251      22.524  19.610  -5.902  1.00  0.510          C  
ATOM   3789  O   LEU A 251      22.226  20.693  -5.396  1.00  0.590          O  
ATOM   3790  CB  LEU A 251      21.356  19.188  -8.126  1.00  0.730          C  
ATOM   3791  CG  LEU A 251      21.042  20.692  -8.481  1.00  0.730          C  
ATOM   3792  CD1 LEU A 251      22.339  21.532  -8.622  1.00  0.730          C  
ATOM   3793  CD2 LEU A 251      20.241  20.710  -9.782  1.00  0.730          C  
ATOM   3794  H   LEU A 251      19.368  19.480  -6.486  1.00  0.600          H  
ATOM   3795  HA  LEU A 251      21.659  17.752  -6.534  1.00  0.640          H  
ATOM   3796 1HB  LEU A 251      22.287  18.935  -8.620  1.00  0.880          H  
ATOM   3797 2HB  LEU A 251      20.560  18.593  -8.573  1.00  0.880          H  
ATOM   3798  HG  LEU A 251      20.445  21.139  -7.680  1.00  0.880          H  
ATOM   3799 1HD1 LEU A 251      22.076  22.554  -8.871  1.00  0.880          H  
ATOM   3800 2HD1 LEU A 251      22.898  21.541  -7.708  1.00  0.880          H  
ATOM   3801 3HD1 LEU A 251      22.962  21.118  -9.411  1.00  0.880          H  
ATOM   3802 1HD2 LEU A 251      19.990  21.738 -10.038  1.00  0.880          H  
ATOM   3803 2HD2 LEU A 251      20.829  20.269 -10.586  1.00  0.880          H  
ATOM   3804 3HD2 LEU A 251      19.318  20.137  -9.647  1.00  0.880          H  
ATOM   3805  N   PRO A 252      23.768  19.105  -5.812  1.00  0.560          N  
ATOM   3806  CA  PRO A 252      24.902  19.769  -5.206  1.00  0.590          C  
ATOM   3807  C   PRO A 252      25.283  21.020  -5.954  1.00  0.620          C  
ATOM   3808  O   PRO A 252      25.276  21.027  -7.188  1.00  0.730          O  
ATOM   3809  CB  PRO A 252      26.015  18.718  -5.320  1.00  0.890          C  
ATOM   3810  CG  PRO A 252      25.584  17.805  -6.441  1.00  0.890          C  
ATOM   3811  CD  PRO A 252      24.084  17.777  -6.372  1.00  0.890          C  
ATOM   3812  HA  PRO A 252      24.671  20.001  -4.153  1.00  0.710          H  
ATOM   3813 1HB  PRO A 252      26.957  19.225  -5.559  1.00  1.060          H  
ATOM   3814 2HB  PRO A 252      26.169  18.205  -4.377  1.00  1.060          H  
ATOM   3815 1HG  PRO A 252      25.947  18.192  -7.408  1.00  1.060          H  
ATOM   3816 2HG  PRO A 252      26.024  16.800  -6.319  1.00  1.060          H  
ATOM   3817 1HD  PRO A 252      23.724  17.661  -7.393  1.00  1.060          H  
ATOM   3818 2HD  PRO A 252      23.734  16.969  -5.703  1.00  1.060          H  
ATOM   3819  N   ARG A 253      25.736  22.020  -5.222  1.00  0.610          N  
ATOM   3820  CA  ARG A 253      26.216  23.247  -5.836  1.00  0.710          C  
ATOM   3821  C   ARG A 253      27.582  23.554  -5.253  1.00  0.860          C  
ATOM   3822  O   ARG A 253      27.870  23.149  -4.132  1.00  0.890          O  
ATOM   3823  CB  ARG A 253      25.281  24.410  -5.537  1.00  0.950          C  
ATOM   3824  CG  ARG A 253      23.849  24.230  -6.009  1.00  0.950          C  
ATOM   3825  CD  ARG A 253      23.042  25.448  -5.732  1.00  0.950          C  
ATOM   3826  NE  ARG A 253      21.616  25.233  -5.920  1.00  0.950          N  
ATOM   3827  CZ  ARG A 253      20.925  25.242  -7.062  1.00  0.950          C  
ATOM   3828  NH1 ARG A 253      21.496  25.424  -8.244  1.00  0.950          N  
ATOM   3829  NH2 ARG A 253      19.634  25.060  -6.940  1.00  0.950          N  
ATOM   3830  H   ARG A 253      25.674  21.927  -4.203  1.00  0.730          H  
ATOM   3831  HA  ARG A 253      26.302  23.108  -6.914  1.00  0.850          H  
ATOM   3832 1HB  ARG A 253      25.248  24.570  -4.465  1.00  1.140          H  
ATOM   3833 2HB  ARG A 253      25.674  25.324  -5.987  1.00  1.140          H  
ATOM   3834 1HG  ARG A 253      23.844  24.028  -7.078  1.00  1.140          H  
ATOM   3835 2HG  ARG A 253      23.389  23.389  -5.481  1.00  1.140          H  
ATOM   3836 1HD  ARG A 253      23.198  25.743  -4.690  1.00  1.140          H  
ATOM   3837 2HD  ARG A 253      23.359  26.263  -6.380  1.00  1.140          H  
ATOM   3838  HE  ARG A 253      21.040  25.102  -5.066  1.00  1.140          H  
ATOM   3839 1HH1 ARG A 253      22.491  25.565  -8.310  1.00  1.140          H  
ATOM   3840 2HH1 ARG A 253      20.933  25.424  -9.083  1.00  1.140          H  
ATOM   3841 1HH2 ARG A 253      19.274  24.944  -5.970  1.00  1.140          H  
ATOM   3842 2HH2 ARG A 253      19.025  25.050  -7.738  1.00  1.140          H  
ATOM   3843  N   ASN A 254      28.430  24.260  -5.997  1.00  1.020          N  
ATOM   3844  CA  ASN A 254      29.744  24.644  -5.475  1.00  1.200          C  
ATOM   3845  C   ASN A 254      29.752  26.119  -5.060  1.00  1.330          C  
ATOM   3846  O   ASN A 254      29.686  27.011  -5.913  1.00  1.600          O  
ATOM   3847  CB  ASN A 254      30.836  24.322  -6.483  1.00  1.610          C  
ATOM   3848  CG  ASN A 254      32.239  24.558  -5.956  1.00  1.610          C  
ATOM   3849  OD1 ASN A 254      32.483  25.448  -5.140  1.00  1.610          O  
ATOM   3850  ND2 ASN A 254      33.171  23.750  -6.417  1.00  1.610          N  
ATOM   3851  H   ASN A 254      28.159  24.556  -6.925  1.00  1.220          H  
ATOM   3852  HA  ASN A 254      29.945  24.060  -4.581  1.00  1.440          H  
ATOM   3853 1HB  ASN A 254      30.752  23.278  -6.777  1.00  1.930          H  
ATOM   3854 2HB  ASN A 254      30.693  24.927  -7.378  1.00  1.930          H  
ATOM   3855 1HD2 ASN A 254      34.118  23.848  -6.104  1.00  1.930          H  
ATOM   3856 2HD2 ASN A 254      32.936  23.033  -7.075  1.00  1.930          H  
ATOM   3857  N   GLU A 255      29.748  26.367  -3.751  1.00  1.230          N  
ATOM   3858  CA  GLU A 255      29.682  27.730  -3.221  1.00  1.450          C  
ATOM   3859  C   GLU A 255      30.773  27.960  -2.176  1.00  1.600          C  
ATOM   3860  O   GLU A 255      30.830  27.280  -1.153  1.00  1.720          O  
ATOM   3861  CB  GLU A 255      28.293  28.015  -2.629  1.00  1.940          C  
ATOM   3862  CG  GLU A 255      27.143  27.980  -3.663  1.00  1.940          C  
ATOM   3863  CD  GLU A 255      25.780  28.317  -3.087  1.00  1.940          C  
ATOM   3864  OE1 GLU A 255      25.674  28.456  -1.891  1.00  1.940          O  
ATOM   3865  OE2 GLU A 255      24.852  28.454  -3.853  1.00  1.940          O  
ATOM   3866  H   GLU A 255      29.825  25.563  -3.120  1.00  1.480          H  
ATOM   3867  HA  GLU A 255      29.848  28.428  -4.041  1.00  1.740          H  
ATOM   3868 1HB  GLU A 255      28.075  27.279  -1.855  1.00  2.330          H  
ATOM   3869 2HB  GLU A 255      28.293  28.997  -2.157  1.00  2.330          H  
ATOM   3870 1HG  GLU A 255      27.373  28.679  -4.466  1.00  2.330          H  
ATOM   3871 2HG  GLU A 255      27.100  26.980  -4.096  1.00  2.330          H  
ATOM   3872  N   GLY A 256      31.686  28.897  -2.440  1.00  1.880          N  
ATOM   3873  CA  GLY A 256      32.778  29.144  -1.492  1.00  2.120          C  
ATOM   3874  C   GLY A 256      33.807  28.020  -1.569  1.00  1.900          C  
ATOM   3875  O   GLY A 256      34.609  27.805  -0.658  1.00  2.120          O  
ATOM   3876  H   GLY A 256      31.610  29.445  -3.288  1.00  2.260          H  
ATOM   3877 1HA  GLY A 256      33.254  30.099  -1.720  1.00  2.540          H  
ATOM   3878 2HA  GLY A 256      32.377  29.213  -0.480  1.00  2.540          H  
ATOM   3879  N   GLY A 257      33.735  27.256  -2.648  1.00  1.840          N  
ATOM   3880  CA  GLY A 257      34.584  26.097  -2.853  1.00  1.920          C  
ATOM   3881  C   GLY A 257      34.031  24.852  -2.151  1.00  1.600          C  
ATOM   3882  O   GLY A 257      34.644  23.785  -2.211  1.00  1.980          O  
ATOM   3883  H   GLY A 257      33.070  27.520  -3.362  1.00  2.210          H  
ATOM   3884 1HA  GLY A 257      34.683  25.904  -3.920  1.00  2.300          H  
ATOM   3885 2HA  GLY A 257      35.583  26.312  -2.476  1.00  2.300          H  
ATOM   3886  N   ARG A 258      32.875  24.969  -1.486  1.00  1.140          N  
ATOM   3887  CA  ARG A 258      32.309  23.842  -0.763  1.00  1.040          C  
ATOM   3888  C   ARG A 258      31.116  23.273  -1.503  1.00  0.890          C  
ATOM   3889  O   ARG A 258      30.419  23.991  -2.222  1.00  0.890          O  
ATOM   3890  CB  ARG A 258      31.846  24.274   0.621  1.00  1.500          C  
ATOM   3891  CG  ARG A 258      32.925  24.359   1.698  1.00  1.500          C  
ATOM   3892  CD  ARG A 258      33.813  25.555   1.528  1.00  1.500          C  
ATOM   3893  NE  ARG A 258      34.677  25.727   2.676  1.00  1.500          N  
ATOM   3894  CZ  ARG A 258      35.604  26.699   2.836  1.00  1.500          C  
ATOM   3895  NH1 ARG A 258      35.801  27.627   1.911  1.00  1.500          N  
ATOM   3896  NH2 ARG A 258      36.326  26.716   3.949  1.00  1.500          N  
ATOM   3897  H   ARG A 258      32.381  25.863  -1.444  1.00  1.370          H  
ATOM   3898  HA  ARG A 258      33.067  23.066  -0.666  1.00  1.250          H  
ATOM   3899 1HB  ARG A 258      31.382  25.260   0.544  1.00  1.800          H  
ATOM   3900 2HB  ARG A 258      31.078  23.584   0.974  1.00  1.800          H  
ATOM   3901 1HG  ARG A 258      32.456  24.422   2.678  1.00  1.800          H  
ATOM   3902 2HG  ARG A 258      33.551  23.469   1.651  1.00  1.800          H  
ATOM   3903 1HD  ARG A 258      34.449  25.418   0.662  1.00  1.800          H  
ATOM   3904 2HD  ARG A 258      33.210  26.455   1.402  1.00  1.800          H  
ATOM   3905  HE  ARG A 258      34.582  25.051   3.422  1.00  1.800          H  
ATOM   3906 1HH1 ARG A 258      35.255  27.640   1.029  1.00  1.800          H  
ATOM   3907 2HH1 ARG A 258      36.498  28.340   2.055  1.00  1.800          H  
ATOM   3908 1HH2 ARG A 258      36.178  26.007   4.658  1.00  1.800          H  
ATOM   3909 2HH2 ARG A 258      37.022  27.432   4.091  1.00  1.800          H  
ATOM   3910  N   VAL A 259      30.844  21.988  -1.316  1.00  0.970          N  
ATOM   3911  CA  VAL A 259      29.633  21.457  -1.913  1.00  0.860          C  
ATOM   3912  C   VAL A 259      28.489  21.604  -0.932  1.00  0.760          C  
ATOM   3913  O   VAL A 259      28.570  21.146   0.210  1.00  0.840          O  
ATOM   3914  CB  VAL A 259      29.808  20.008  -2.372  1.00  1.250          C  
ATOM   3915  CG1 VAL A 259      28.476  19.475  -2.923  1.00  1.250          C  
ATOM   3916  CG2 VAL A 259      30.880  19.984  -3.463  1.00  1.250          C  
ATOM   3917  H   VAL A 259      31.443  21.410  -0.743  1.00  1.160          H  
ATOM   3918  HA  VAL A 259      29.407  22.039  -2.796  1.00  1.030          H  
ATOM   3919  HB  VAL A 259      30.106  19.382  -1.533  1.00  1.500          H  
ATOM   3920 1HG1 VAL A 259      28.602  18.451  -3.264  1.00  1.500          H  
ATOM   3921 2HG1 VAL A 259      27.709  19.498  -2.151  1.00  1.500          H  
ATOM   3922 3HG1 VAL A 259      28.167  20.107  -3.756  1.00  1.500          H  
ATOM   3923 1HG2 VAL A 259      31.023  18.964  -3.816  1.00  1.500          H  
ATOM   3924 2HG2 VAL A 259      30.559  20.617  -4.295  1.00  1.500          H  
ATOM   3925 3HG2 VAL A 259      31.818  20.365  -3.065  1.00  1.500          H  
ATOM   3926  N   VAL A 260      27.433  22.256  -1.389  1.00  0.690          N  
ATOM   3927  CA  VAL A 260      26.284  22.536  -0.556  1.00  0.720          C  
ATOM   3928  C   VAL A 260      25.000  22.045  -1.204  1.00  0.600          C  
ATOM   3929  O   VAL A 260      24.952  21.792  -2.412  1.00  0.590          O  
ATOM   3930  CB  VAL A 260      26.214  24.058  -0.255  1.00  1.000          C  
ATOM   3931  CG1 VAL A 260      27.496  24.500   0.484  1.00  1.000          C  
ATOM   3932  CG2 VAL A 260      26.063  24.866  -1.555  1.00  1.000          C  
ATOM   3933  H   VAL A 260      27.472  22.575  -2.359  1.00  0.830          H  
ATOM   3934  HA  VAL A 260      26.406  22.010   0.390  1.00  0.860          H  
ATOM   3935  HB  VAL A 260      25.364  24.251   0.399  1.00  1.200          H  
ATOM   3936 1HG1 VAL A 260      27.437  25.564   0.713  1.00  1.200          H  
ATOM   3937 2HG1 VAL A 260      27.599  23.931   1.408  1.00  1.200          H  
ATOM   3938 3HG1 VAL A 260      28.368  24.323  -0.147  1.00  1.200          H  
ATOM   3939 1HG2 VAL A 260      26.011  25.927  -1.313  1.00  1.200          H  
ATOM   3940 2HG2 VAL A 260      26.922  24.689  -2.205  1.00  1.200          H  
ATOM   3941 3HG2 VAL A 260      25.152  24.573  -2.070  1.00  1.200          H  
ATOM   3942  N   TYR A 261      23.951  21.931  -0.391  1.00  0.590          N  
ATOM   3943  CA  TYR A 261      22.646  21.459  -0.838  1.00  0.580          C  
ATOM   3944  C   TYR A 261      21.570  22.445  -0.369  1.00  0.690          C  
ATOM   3945  O   TYR A 261      21.774  23.133   0.636  1.00  0.980          O  
ATOM   3946  CB  TYR A 261      22.443  20.052  -0.273  1.00  0.820          C  
ATOM   3947  CG  TYR A 261      23.557  19.101  -0.694  1.00  0.820          C  
ATOM   3948  CD1 TYR A 261      24.684  18.944   0.112  1.00  0.820          C  
ATOM   3949  CD2 TYR A 261      23.475  18.431  -1.880  1.00  0.820          C  
ATOM   3950  CE1 TYR A 261      25.708  18.124  -0.290  1.00  0.820          C  
ATOM   3951  CE2 TYR A 261      24.494  17.613  -2.278  1.00  0.820          C  
ATOM   3952  CZ  TYR A 261      25.611  17.456  -1.495  1.00  0.820          C  
ATOM   3953  OH  TYR A 261      26.644  16.640  -1.925  1.00  0.820          O  
ATOM   3954  H   TYR A 261      24.067  22.172   0.584  1.00  0.710          H  
ATOM   3955  HA  TYR A 261      22.622  21.425  -1.931  1.00  0.700          H  
ATOM   3956 1HB  TYR A 261      22.401  20.088   0.816  1.00  0.980          H  
ATOM   3957 2HB  TYR A 261      21.513  19.652  -0.627  1.00  0.980          H  
ATOM   3958  HD1 TYR A 261      24.759  19.481   1.056  1.00  0.980          H  
ATOM   3959  HD2 TYR A 261      22.606  18.559  -2.508  1.00  0.980          H  
ATOM   3960  HE1 TYR A 261      26.593  18.012   0.335  1.00  0.980          H  
ATOM   3961  HE2 TYR A 261      24.420  17.090  -3.228  1.00  0.980          H  
ATOM   3962  HH  TYR A 261      27.306  16.546  -1.234  1.00  0.980          H  
ATOM   3963  N   ASP A 262      20.429  22.514  -1.068  1.00  0.710          N  
ATOM   3964  CA  ASP A 262      19.361  23.441  -0.697  1.00  0.870          C  
ATOM   3965  C   ASP A 262      17.883  22.984  -0.791  1.00  0.830          C  
ATOM   3966  O   ASP A 262      16.998  23.842  -0.830  1.00  1.280          O  
ATOM   3967  CB  ASP A 262      19.557  24.695  -1.544  1.00  1.150          C  
ATOM   3968  CG  ASP A 262      19.529  24.355  -3.045  1.00  1.150          C  
ATOM   3969  OD1 ASP A 262      19.436  23.186  -3.364  1.00  1.150          O  
ATOM   3970  OD2 ASP A 262      19.645  25.246  -3.862  1.00  1.150          O  
ATOM   3971  H   ASP A 262      20.299  21.959  -1.913  1.00  0.850          H  
ATOM   3972  HA  ASP A 262      19.532  23.714   0.344  1.00  1.040          H  
ATOM   3973 1HB  ASP A 262      18.770  25.416  -1.325  1.00  1.380          H  
ATOM   3974 2HB  ASP A 262      20.512  25.159  -1.296  1.00  1.380          H  
ATOM   3975  N   LEU A 263      17.596  21.676  -0.810  1.00  0.520          N  
ATOM   3976  CA  LEU A 263      16.203  21.189  -0.889  1.00  0.560          C  
ATOM   3977  C   LEU A 263      15.509  21.203   0.479  1.00  0.520          C  
ATOM   3978  O   LEU A 263      16.107  20.807   1.491  1.00  0.470          O  
ATOM   3979  CB  LEU A 263      16.209  19.753  -1.402  1.00  0.770          C  
ATOM   3980  CG  LEU A 263      14.917  19.037  -1.774  1.00  0.770          C  
ATOM   3981  CD1 LEU A 263      14.322  19.645  -3.015  1.00  0.770          C  
ATOM   3982  CD2 LEU A 263      15.236  17.603  -2.011  1.00  0.770          C  
ATOM   3983  H   LEU A 263      18.351  20.989  -0.795  1.00  0.620          H  
ATOM   3984  HA  LEU A 263      15.648  21.836  -1.568  1.00  0.670          H  
ATOM   3985 1HB  LEU A 263      16.807  19.752  -2.271  1.00  0.920          H  
ATOM   3986 2HB  LEU A 263      16.680  19.150  -0.639  1.00  0.920          H  
ATOM   3987  HG  LEU A 263      14.193  19.115  -0.962  1.00  0.920          H  
ATOM   3988 1HD1 LEU A 263      13.425  19.104  -3.280  1.00  0.920          H  
ATOM   3989 2HD1 LEU A 263      14.078  20.691  -2.847  1.00  0.920          H  
ATOM   3990 3HD1 LEU A 263      15.035  19.570  -3.839  1.00  0.920          H  
ATOM   3991 1HD2 LEU A 263      14.329  17.079  -2.276  1.00  0.920          H  
ATOM   3992 2HD2 LEU A 263      15.949  17.519  -2.821  1.00  0.920          H  
ATOM   3993 3HD2 LEU A 263      15.662  17.180  -1.107  1.00  0.920          H  
ATOM   3994  N   THR A 264      14.235  21.622   0.491  1.00  0.610          N  
ATOM   3995  CA  THR A 264      13.395  21.652   1.684  1.00  0.650          C  
ATOM   3996  C   THR A 264      12.885  20.226   2.001  1.00  0.560          C  
ATOM   3997  O   THR A 264      12.538  19.488   1.079  1.00  0.550          O  
ATOM   3998  CB  THR A 264      12.207  22.632   1.443  1.00  0.890          C  
ATOM   3999  OG1 THR A 264      12.720  23.941   1.205  1.00  0.890          O  
ATOM   4000  CG2 THR A 264      11.245  22.710   2.610  1.00  0.890          C  
ATOM   4001  H   THR A 264      13.800  21.957  -0.382  1.00  0.730          H  
ATOM   4002  HA  THR A 264      13.996  22.041   2.497  1.00  0.780          H  
ATOM   4003  HB  THR A 264      11.664  22.304   0.574  1.00  1.070          H  
ATOM   4004  HG1 THR A 264      13.184  23.955   0.357  1.00  1.070          H  
ATOM   4005 1HG2 THR A 264      10.445  23.407   2.359  1.00  1.070          H  
ATOM   4006 2HG2 THR A 264      10.819  21.756   2.808  1.00  1.070          H  
ATOM   4007 3HG2 THR A 264      11.764  23.072   3.487  1.00  1.070          H  
ATOM   4008  N   PRO A 265      12.814  19.788   3.277  1.00  0.500          N  
ATOM   4009  CA  PRO A 265      12.242  18.504   3.696  1.00  0.440          C  
ATOM   4010  C   PRO A 265      10.906  18.148   3.042  1.00  0.410          C  
ATOM   4011  O   PRO A 265      10.703  17.003   2.626  1.00  0.400          O  
ATOM   4012  CB  PRO A 265      12.106  18.741   5.206  1.00  0.660          C  
ATOM   4013  CG  PRO A 265      13.272  19.640   5.550  1.00  0.660          C  
ATOM   4014  CD  PRO A 265      13.400  20.581   4.390  1.00  0.660          C  
ATOM   4015  HA  PRO A 265      12.957  17.706   3.498  1.00  0.530          H  
ATOM   4016 1HB  PRO A 265      11.156  19.236   5.416  1.00  0.790          H  
ATOM   4017 2HB  PRO A 265      12.087  17.815   5.750  1.00  0.790          H  
ATOM   4018 1HG  PRO A 265      13.081  20.158   6.504  1.00  0.790          H  
ATOM   4019 2HG  PRO A 265      14.179  19.029   5.704  1.00  0.790          H  
ATOM   4020 1HD  PRO A 265      12.849  21.490   4.598  1.00  0.790          H  
ATOM   4021 2HD  PRO A 265      14.475  20.765   4.212  1.00  0.790          H  
ATOM   4022  N   GLU A 266      10.048  19.149   2.852  1.00  0.440          N  
ATOM   4023  CA  GLU A 266       8.758  18.945   2.217  1.00  0.440          C  
ATOM   4024  C   GLU A 266       8.905  18.596   0.744  1.00  0.470          C  
ATOM   4025  O   GLU A 266       8.068  17.881   0.189  1.00  0.470          O  
ATOM   4026  CB  GLU A 266       7.890  20.191   2.364  1.00  0.620          C  
ATOM   4027  CG  GLU A 266       7.452  20.454   3.785  1.00  0.620          C  
ATOM   4028  CD  GLU A 266       6.597  21.672   3.939  1.00  0.620          C  
ATOM   4029  OE1 GLU A 266       6.429  22.389   2.982  1.00  0.620          O  
ATOM   4030  OE2 GLU A 266       6.103  21.881   5.027  1.00  0.620          O  
ATOM   4031  H   GLU A 266      10.256  20.067   3.208  1.00  0.530          H  
ATOM   4032  HA  GLU A 266       8.258  18.115   2.713  1.00  0.530          H  
ATOM   4033 1HB  GLU A 266       8.442  21.062   2.009  1.00  0.740          H  
ATOM   4034 2HB  GLU A 266       6.999  20.091   1.744  1.00  0.740          H  
ATOM   4035 1HG  GLU A 266       6.895  19.590   4.133  1.00  0.740          H  
ATOM   4036 2HG  GLU A 266       8.339  20.556   4.407  1.00  0.740          H  
ATOM   4037  N   GLU A 267       9.910  19.173   0.082  1.00  0.500          N  
ATOM   4038  CA  GLU A 267      10.105  18.943  -1.329  1.00  0.540          C  
ATOM   4039  C   GLU A 267      10.642  17.541  -1.533  1.00  0.530          C  
ATOM   4040  O   GLU A 267      10.208  16.837  -2.448  1.00  0.550          O  
ATOM   4041  CB  GLU A 267      11.046  19.993  -1.908  1.00  0.740          C  
ATOM   4042  CG  GLU A 267      10.471  21.404  -1.971  1.00  0.740          C  
ATOM   4043  CD  GLU A 267      11.495  22.469  -2.383  1.00  0.740          C  
ATOM   4044  OE1 GLU A 267      12.565  22.550  -1.774  1.00  0.740          O  
ATOM   4045  OE2 GLU A 267      11.209  23.192  -3.307  1.00  0.740          O  
ATOM   4046  H   GLU A 267      10.603  19.733   0.568  1.00  0.600          H  
ATOM   4047  HA  GLU A 267       9.145  19.023  -1.834  1.00  0.650          H  
ATOM   4048 1HB  GLU A 267      11.958  20.027  -1.329  1.00  0.890          H  
ATOM   4049 2HB  GLU A 267      11.297  19.711  -2.924  1.00  0.890          H  
ATOM   4050 1HG  GLU A 267       9.651  21.410  -2.688  1.00  0.890          H  
ATOM   4051 2HG  GLU A 267      10.059  21.655  -0.998  1.00  0.890          H  
ATOM   4052  N   LEU A 268      11.560  17.104  -0.658  1.00  0.520          N  
ATOM   4053  CA  LEU A 268      12.108  15.767  -0.844  1.00  0.530          C  
ATOM   4054  C   LEU A 268      10.982  14.768  -0.668  1.00  0.520          C  
ATOM   4055  O   LEU A 268      10.915  13.769  -1.388  1.00  0.540          O  
ATOM   4056  CB  LEU A 268      13.240  15.436   0.144  1.00  0.740          C  
ATOM   4057  CG  LEU A 268      13.996  14.039  -0.106  1.00  0.740          C  
ATOM   4058  CD1 LEU A 268      14.673  14.009  -1.509  1.00  0.740          C  
ATOM   4059  CD2 LEU A 268      15.039  13.816   0.967  1.00  0.740          C  
ATOM   4060  H   LEU A 268      11.898  17.741   0.073  1.00  0.620          H  
ATOM   4061  HA  LEU A 268      12.476  15.695  -1.859  1.00  0.640          H  
ATOM   4062 1HB  LEU A 268      13.963  16.233   0.136  1.00  0.890          H  
ATOM   4063 2HB  LEU A 268      12.805  15.396   1.146  1.00  0.890          H  
ATOM   4064  HG  LEU A 268      13.267  13.229  -0.070  1.00  0.890          H  
ATOM   4065 1HD1 LEU A 268      15.171  13.051  -1.644  1.00  0.890          H  
ATOM   4066 2HD1 LEU A 268      13.933  14.125  -2.287  1.00  0.890          H  
ATOM   4067 3HD1 LEU A 268      15.414  14.796  -1.583  1.00  0.890          H  
ATOM   4068 1HD2 LEU A 268      15.536  12.856   0.798  1.00  0.890          H  
ATOM   4069 2HD2 LEU A 268      15.786  14.616   0.953  1.00  0.890          H  
ATOM   4070 3HD2 LEU A 268      14.539  13.791   1.904  1.00  0.890          H  
ATOM   4071  N   ALA A 269      10.101  15.032   0.304  1.00  0.510          N  
ATOM   4072  CA  ALA A 269       8.968  14.171   0.565  1.00  0.520          C  
ATOM   4073  C   ALA A 269       8.032  14.070  -0.628  1.00  0.490          C  
ATOM   4074  O   ALA A 269       7.602  12.963  -0.968  1.00  0.510          O  
ATOM   4075  CB  ALA A 269       8.238  14.699   1.753  1.00  0.720          C  
ATOM   4076  H   ALA A 269      10.250  15.848   0.906  1.00  0.610          H  
ATOM   4077  HA  ALA A 269       9.337  13.179   0.770  1.00  0.620          H  
ATOM   4078 1HB  ALA A 269       7.412  14.057   2.002  1.00  0.870          H  
ATOM   4079 2HB  ALA A 269       8.943  14.738   2.560  1.00  0.870          H  
ATOM   4080 3HB  ALA A 269       7.869  15.698   1.544  1.00  0.870          H  
ATOM   4081  N   LYS A 270       7.754  15.203  -1.291  1.00  0.470          N  
ATOM   4082  CA  LYS A 270       6.915  15.194  -2.484  1.00  0.480          C  
ATOM   4083  C   LYS A 270       7.583  14.395  -3.600  1.00  0.480          C  
ATOM   4084  O   LYS A 270       6.914  13.639  -4.314  1.00  0.490          O  
ATOM   4085  CB  LYS A 270       6.606  16.621  -2.934  1.00  0.670          C  
ATOM   4086  CG  LYS A 270       5.636  17.364  -2.006  1.00  0.670          C  
ATOM   4087  CD  LYS A 270       5.420  18.816  -2.438  1.00  0.670          C  
ATOM   4088  CE  LYS A 270       4.500  19.549  -1.461  1.00  0.670          C  
ATOM   4089  NZ  LYS A 270       4.329  20.988  -1.825  1.00  0.670          N  
ATOM   4090  H   LYS A 270       8.084  16.101  -0.917  1.00  0.560          H  
ATOM   4091  HA  LYS A 270       5.975  14.702  -2.238  1.00  0.580          H  
ATOM   4092 1HB  LYS A 270       7.536  17.193  -2.974  1.00  0.800          H  
ATOM   4093 2HB  LYS A 270       6.183  16.609  -3.938  1.00  0.800          H  
ATOM   4094 1HG  LYS A 270       4.675  16.848  -2.025  1.00  0.800          H  
ATOM   4095 2HG  LYS A 270       6.008  17.338  -0.991  1.00  0.800          H  
ATOM   4096 1HD  LYS A 270       6.383  19.328  -2.466  1.00  0.800          H  
ATOM   4097 2HD  LYS A 270       4.979  18.843  -3.433  1.00  0.800          H  
ATOM   4098 1HE  LYS A 270       3.525  19.067  -1.460  1.00  0.800          H  
ATOM   4099 2HE  LYS A 270       4.928  19.489  -0.458  1.00  0.800          H  
ATOM   4100 1HZ  LYS A 270       3.719  21.435  -1.153  1.00  0.800          H  
ATOM   4101 2HZ  LYS A 270       5.232  21.446  -1.813  1.00  0.800          H  
ATOM   4102 3HZ  LYS A 270       3.925  21.062  -2.748  1.00  0.800          H  
ATOM   4103  N   TRP A 271       8.905  14.537  -3.740  1.00  0.500          N  
ATOM   4104  CA  TRP A 271       9.627  13.782  -4.752  1.00  0.530          C  
ATOM   4105  C   TRP A 271       9.555  12.287  -4.465  1.00  0.560          C  
ATOM   4106  O   TRP A 271       9.280  11.500  -5.367  1.00  0.630          O  
ATOM   4107  CB  TRP A 271      11.086  14.211  -4.815  1.00  0.730          C  
ATOM   4108  CG  TRP A 271      11.348  15.475  -5.592  1.00  0.730          C  
ATOM   4109  CD1 TRP A 271      11.743  16.702  -5.121  1.00  0.730          C  
ATOM   4110  CD2 TRP A 271      11.291  15.603  -7.026  1.00  0.730          C  
ATOM   4111  NE1 TRP A 271      11.925  17.568  -6.163  1.00  0.730          N  
ATOM   4112  CE2 TRP A 271      11.660  16.913  -7.334  1.00  0.730          C  
ATOM   4113  CE3 TRP A 271      10.978  14.716  -8.065  1.00  0.730          C  
ATOM   4114  CZ2 TRP A 271      11.722  17.363  -8.633  1.00  0.730          C  
ATOM   4115  CZ3 TRP A 271      11.039  15.180  -9.361  1.00  0.730          C  
ATOM   4116  CH2 TRP A 271      11.404  16.463  -9.639  1.00  0.730          C  
ATOM   4117  H   TRP A 271       9.399  15.223  -3.160  1.00  0.600          H  
ATOM   4118  HA  TRP A 271       9.166  13.973  -5.720  1.00  0.640          H  
ATOM   4119 1HB  TRP A 271      11.458  14.362  -3.806  1.00  0.880          H  
ATOM   4120 2HB  TRP A 271      11.671  13.404  -5.251  1.00  0.880          H  
ATOM   4121  HD1 TRP A 271      11.907  16.951  -4.083  1.00  0.880          H  
ATOM   4122  HE1 TRP A 271      12.223  18.534  -6.092  1.00  0.880          H  
ATOM   4123  HE3 TRP A 271      10.688  13.682  -7.858  1.00  0.880          H  
ATOM   4124  HZ2 TRP A 271      12.015  18.385  -8.879  1.00  0.880          H  
ATOM   4125  HZ3 TRP A 271      10.790  14.497 -10.163  1.00  0.880          H  
ATOM   4126  HH2 TRP A 271      11.444  16.787 -10.679  1.00  0.880          H  
ATOM   4127  N   HIS A 272       9.724  11.890  -3.205  1.00  0.540          N  
ATOM   4128  CA  HIS A 272       9.658  10.476  -2.872  1.00  0.590          C  
ATOM   4129  C   HIS A 272       8.265   9.930  -3.102  1.00  0.530          C  
ATOM   4130  O   HIS A 272       8.101   8.786  -3.544  1.00  0.540          O  
ATOM   4131  CB  HIS A 272      10.101  10.235  -1.449  1.00  0.810          C  
ATOM   4132  CG  HIS A 272      11.565  10.371  -1.278  1.00  0.810          C  
ATOM   4133  ND1 HIS A 272      12.174  10.172  -0.088  1.00  0.810          N  
ATOM   4134  CD2 HIS A 272      12.547  10.692  -2.145  1.00  0.810          C  
ATOM   4135  CE1 HIS A 272      13.458  10.352  -0.211  1.00  0.810          C  
ATOM   4136  NE2 HIS A 272      13.713  10.662  -1.448  1.00  0.810          N  
ATOM   4137  H   HIS A 272       9.972  12.572  -2.480  1.00  0.650          H  
ATOM   4138  HA  HIS A 272      10.327   9.921  -3.524  1.00  0.710          H  
ATOM   4139 1HB  HIS A 272       9.614  10.963  -0.793  1.00  0.970          H  
ATOM   4140 2HB  HIS A 272       9.785   9.258  -1.135  1.00  0.970          H  
ATOM   4141  HD2 HIS A 272      12.440  10.929  -3.198  1.00  0.970          H  
ATOM   4142  HE1 HIS A 272      14.181  10.259   0.588  1.00  0.970          H  
ATOM   4143  HE2 HIS A 272      14.630  10.853  -1.821  1.00  0.970          H  
ATOM   4144  N   LEU A 273       7.247  10.739  -2.796  1.00  0.530          N  
ATOM   4145  CA  LEU A 273       5.879  10.331  -3.020  1.00  0.590          C  
ATOM   4146  C   LEU A 273       5.742  10.009  -4.496  1.00  0.590          C  
ATOM   4147  O   LEU A 273       5.235   8.943  -4.841  1.00  0.630          O  
ATOM   4148  CB  LEU A 273       4.899  11.451  -2.620  1.00  0.800          C  
ATOM   4149  CG  LEU A 273       3.378  11.106  -2.613  1.00  0.800          C  
ATOM   4150  CD1 LEU A 273       2.667  12.009  -1.611  1.00  0.800          C  
ATOM   4151  CD2 LEU A 273       2.747  11.304  -4.011  1.00  0.800          C  
ATOM   4152  H   LEU A 273       7.431  11.648  -2.362  1.00  0.640          H  
ATOM   4153  HA  LEU A 273       5.669   9.437  -2.436  1.00  0.710          H  
ATOM   4154 1HB  LEU A 273       5.179  11.805  -1.649  1.00  0.960          H  
ATOM   4155 2HB  LEU A 273       5.031  12.274  -3.314  1.00  0.960          H  
ATOM   4156  HG  LEU A 273       3.257  10.091  -2.297  1.00  0.960          H  
ATOM   4157 1HD1 LEU A 273       1.606  11.758  -1.588  1.00  0.960          H  
ATOM   4158 2HD1 LEU A 273       3.083  11.861  -0.624  1.00  0.960          H  
ATOM   4159 3HD1 LEU A 273       2.788  13.052  -1.905  1.00  0.960          H  
ATOM   4160 1HD2 LEU A 273       1.686  11.061  -3.959  1.00  0.960          H  
ATOM   4161 2HD2 LEU A 273       2.866  12.342  -4.318  1.00  0.960          H  
ATOM   4162 3HD2 LEU A 273       3.204  10.670  -4.743  1.00  0.960          H  
ATOM   4163  N   LYS A 274       6.203  10.928  -5.370  1.00  0.620          N  
ATOM   4164  CA  LYS A 274       6.152  10.762  -6.822  1.00  0.740          C  
ATOM   4165  C   LYS A 274       6.911   9.502  -7.262  1.00  0.730          C  
ATOM   4166  O   LYS A 274       6.439   8.740  -8.101  1.00  0.780          O  
ATOM   4167  CB  LYS A 274       6.737  11.996  -7.528  1.00  0.990          C  
ATOM   4168  CG  LYS A 274       6.628  11.996  -9.067  1.00  0.990          C  
ATOM   4169  CD  LYS A 274       7.250  13.277  -9.674  1.00  0.990          C  
ATOM   4170  CE  LYS A 274       6.888  13.477 -11.172  1.00  0.990          C  
ATOM   4171  NZ  LYS A 274       7.394  12.387 -12.063  1.00  0.990          N  
ATOM   4172  H   LYS A 274       6.590  11.803  -4.997  1.00  0.740          H  
ATOM   4173  HA  LYS A 274       5.111  10.657  -7.119  1.00  0.890          H  
ATOM   4174 1HB  LYS A 274       6.247  12.892  -7.146  1.00  1.190          H  
ATOM   4175 2HB  LYS A 274       7.792  12.081  -7.285  1.00  1.190          H  
ATOM   4176 1HG  LYS A 274       7.147  11.120  -9.471  1.00  1.190          H  
ATOM   4177 2HG  LYS A 274       5.581  11.944  -9.342  1.00  1.190          H  
ATOM   4178 1HD  LYS A 274       6.929  14.149  -9.105  1.00  1.190          H  
ATOM   4179 2HD  LYS A 274       8.339  13.199  -9.598  1.00  1.190          H  
ATOM   4180 1HE  LYS A 274       5.805  13.527 -11.264  1.00  1.190          H  
ATOM   4181 2HE  LYS A 274       7.316  14.423 -11.505  1.00  1.190          H  
ATOM   4182 1HZ  LYS A 274       7.131  12.574 -13.016  1.00  1.190          H  
ATOM   4183 2HZ  LYS A 274       8.429  12.317 -12.016  1.00  1.190          H  
ATOM   4184 3HZ  LYS A 274       6.992  11.512 -11.774  1.00  1.190          H  
ATOM   4185  N   PHE A 275       8.086   9.244  -6.685  1.00  0.730          N  
ATOM   4186  CA  PHE A 275       8.860   8.073  -7.088  1.00  0.770          C  
ATOM   4187  C   PHE A 275       8.039   6.796  -6.922  1.00  0.690          C  
ATOM   4188  O   PHE A 275       8.078   5.891  -7.775  1.00  0.760          O  
ATOM   4189  CB  PHE A 275      10.120   7.889  -6.231  1.00  1.060          C  
ATOM   4190  CG  PHE A 275      11.257   8.879  -6.393  1.00  1.060          C  
ATOM   4191  CD1 PHE A 275      11.320   9.844  -7.406  1.00  1.060          C  
ATOM   4192  CD2 PHE A 275      12.310   8.810  -5.500  1.00  1.060          C  
ATOM   4193  CE1 PHE A 275      12.393  10.703  -7.478  1.00  1.060          C  
ATOM   4194  CE2 PHE A 275      13.371   9.659  -5.589  1.00  1.060          C  
ATOM   4195  CZ  PHE A 275      13.413  10.611  -6.576  1.00  1.060          C  
ATOM   4196  H   PHE A 275       8.478   9.921  -6.022  1.00  0.880          H  
ATOM   4197  HA  PHE A 275       9.130   8.179  -8.133  1.00  0.920          H  
ATOM   4198 1HB  PHE A 275       9.824   7.905  -5.186  1.00  1.270          H  
ATOM   4199 2HB  PHE A 275      10.511   6.924  -6.407  1.00  1.270          H  
ATOM   4200  HD1 PHE A 275      10.515   9.942  -8.142  1.00  1.270          H  
ATOM   4201  HD2 PHE A 275      12.289   8.064  -4.713  1.00  1.270          H  
ATOM   4202  HE1 PHE A 275      12.420  11.457  -8.260  1.00  1.270          H  
ATOM   4203  HE2 PHE A 275      14.178   9.572  -4.871  1.00  1.270          H  
ATOM   4204  HZ  PHE A 275      14.250  11.286  -6.646  1.00  1.270          H  
ATOM   4205  N   VAL A 276       7.301   6.705  -5.822  1.00  0.640          N  
ATOM   4206  CA  VAL A 276       6.519   5.505  -5.615  1.00  0.710          C  
ATOM   4207  C   VAL A 276       5.231   5.597  -6.445  1.00  0.690          C  
ATOM   4208  O   VAL A 276       4.917   4.715  -7.251  1.00  0.790          O  
ATOM   4209  CB  VAL A 276       6.174   5.312  -4.132  1.00  0.970          C  
ATOM   4210  CG1 VAL A 276       5.275   4.029  -3.989  1.00  0.970          C  
ATOM   4211  CG2 VAL A 276       7.479   5.255  -3.293  1.00  0.970          C  
ATOM   4212  H   VAL A 276       7.327   7.468  -5.130  1.00  0.770          H  
ATOM   4213  HA  VAL A 276       7.088   4.650  -5.939  1.00  0.850          H  
ATOM   4214  HB  VAL A 276       5.589   6.161  -3.788  1.00  1.160          H  
ATOM   4215 1HG1 VAL A 276       5.023   3.881  -2.969  1.00  1.160          H  
ATOM   4216 2HG1 VAL A 276       4.362   4.123  -4.572  1.00  1.160          H  
ATOM   4217 3HG1 VAL A 276       5.832   3.157  -4.340  1.00  1.160          H  
ATOM   4218 1HG2 VAL A 276       7.228   5.146  -2.245  1.00  1.160          H  
ATOM   4219 2HG2 VAL A 276       8.084   4.420  -3.611  1.00  1.160          H  
ATOM   4220 3HG2 VAL A 276       8.045   6.176  -3.427  1.00  1.160          H  
ATOM   4221  N   ALA A 277       4.515   6.705  -6.312  1.00  0.670          N  
ATOM   4222  CA  ALA A 277       3.233   6.915  -6.961  1.00  0.770          C  
ATOM   4223  C   ALA A 277       3.275   6.769  -8.485  1.00  0.740          C  
ATOM   4224  O   ALA A 277       2.304   6.280  -9.081  1.00  0.840          O  
ATOM   4225  CB  ALA A 277       2.719   8.300  -6.609  1.00  1.040          C  
ATOM   4226  H   ALA A 277       4.848   7.423  -5.674  1.00  0.800          H  
ATOM   4227  HA  ALA A 277       2.548   6.161  -6.576  1.00  0.920          H  
ATOM   4228 1HB  ALA A 277       1.738   8.453  -7.052  1.00  1.250          H  
ATOM   4229 2HB  ALA A 277       2.657   8.406  -5.532  1.00  1.250          H  
ATOM   4230 3HB  ALA A 277       3.410   9.037  -7.001  1.00  1.250          H  
ATOM   4231  N   GLU A 278       4.375   7.201  -9.113  1.00  0.680          N  
ATOM   4232  CA  GLU A 278       4.519   7.147 -10.557  1.00  0.780          C  
ATOM   4233  C   GLU A 278       5.352   5.983 -11.089  1.00  0.710          C  
ATOM   4234  O   GLU A 278       5.068   5.512 -12.192  1.00  0.860          O  
ATOM   4235  CB  GLU A 278       5.134   8.447 -11.075  1.00  1.050          C  
ATOM   4236  CG  GLU A 278       4.300   9.692 -10.809  1.00  1.050          C  
ATOM   4237  CD  GLU A 278       3.002   9.706 -11.545  1.00  1.050          C  
ATOM   4238  OE1 GLU A 278       2.999   9.365 -12.702  1.00  1.050          O  
ATOM   4239  OE2 GLU A 278       2.011  10.067 -10.959  1.00  1.050          O  
ATOM   4240  H   GLU A 278       5.125   7.627  -8.581  1.00  0.820          H  
ATOM   4241  HA  GLU A 278       3.521   7.059 -10.985  1.00  0.940          H  
ATOM   4242 1HB  GLU A 278       6.113   8.591 -10.618  1.00  1.260          H  
ATOM   4243 2HB  GLU A 278       5.292   8.368 -12.151  1.00  1.260          H  
ATOM   4244 1HG  GLU A 278       4.110   9.770  -9.736  1.00  1.260          H  
ATOM   4245 2HG  GLU A 278       4.877  10.555 -11.114  1.00  1.260          H  
ATOM   4246  N   TYR A 279       6.395   5.514 -10.369  1.00  0.810          N  
ATOM   4247  CA  TYR A 279       7.239   4.487 -10.963  1.00  1.170          C  
ATOM   4248  C   TYR A 279       7.237   3.157 -10.213  1.00  0.810          C  
ATOM   4249  O   TYR A 279       7.962   2.242 -10.603  1.00  1.280          O  
ATOM   4250  CB  TYR A 279       8.667   4.999 -11.059  1.00  1.490          C  
ATOM   4251  CG  TYR A 279       8.763   6.312 -11.767  1.00  1.490          C  
ATOM   4252  CD1 TYR A 279       9.296   7.374 -11.087  1.00  1.490          C  
ATOM   4253  CD2 TYR A 279       8.278   6.485 -13.051  1.00  1.490          C  
ATOM   4254  CE1 TYR A 279       9.381   8.592 -11.662  1.00  1.490          C  
ATOM   4255  CE2 TYR A 279       8.349   7.730 -13.637  1.00  1.490          C  
ATOM   4256  CZ  TYR A 279       8.912   8.789 -12.945  1.00  1.490          C  
ATOM   4257  OH  TYR A 279       8.988  10.054 -13.533  1.00  1.490          O  
ATOM   4258  H   TYR A 279       6.670   5.854  -9.447  1.00  0.970          H  
ATOM   4259  HA  TYR A 279       6.876   4.280 -11.964  1.00  1.400          H  
ATOM   4260 1HB  TYR A 279       9.074   5.117 -10.059  1.00  1.790          H  
ATOM   4261 2HB  TYR A 279       9.284   4.282 -11.585  1.00  1.790          H  
ATOM   4262  HD1 TYR A 279       9.658   7.236 -10.081  1.00  1.790          H  
ATOM   4263  HD2 TYR A 279       7.836   5.650 -13.595  1.00  1.790          H  
ATOM   4264  HE1 TYR A 279       9.811   9.402 -11.108  1.00  1.790          H  
ATOM   4265  HE2 TYR A 279       7.967   7.878 -14.646  1.00  1.790          H  
ATOM   4266  HH  TYR A 279       9.500  10.681 -12.954  1.00  1.790          H  
ATOM   4267  N   GLY A 280       6.468   3.037  -9.127  1.00  0.680          N  
ATOM   4268  CA  GLY A 280       6.420   1.793  -8.388  1.00  0.890          C  
ATOM   4269  C   GLY A 280       7.600   1.545  -7.449  1.00  0.640          C  
ATOM   4270  O   GLY A 280       7.863   0.397  -7.096  1.00  0.650          O  
ATOM   4271  H   GLY A 280       5.888   3.797  -8.764  1.00  0.820          H  
ATOM   4272 1HA  GLY A 280       5.508   1.811  -7.800  1.00  1.070          H  
ATOM   4273 2HA  GLY A 280       6.329   0.965  -9.091  1.00  1.070          H  
ATOM   4274  N   VAL A 281       8.305   2.598  -7.026  1.00  0.540          N  
ATOM   4275  CA  VAL A 281       9.456   2.433  -6.139  1.00  0.460          C  
ATOM   4276  C   VAL A 281       9.106   1.751  -4.819  1.00  0.440          C  
ATOM   4277  O   VAL A 281       8.100   2.040  -4.179  1.00  0.720          O  
ATOM   4278  CB  VAL A 281      10.149   3.801  -5.940  1.00  0.680          C  
ATOM   4279  CG1 VAL A 281      11.213   3.790  -4.873  1.00  0.680          C  
ATOM   4280  CG2 VAL A 281      10.807   4.129  -7.228  1.00  0.680          C  
ATOM   4281  H   VAL A 281       8.063   3.552  -7.313  1.00  0.650          H  
ATOM   4282  HA  VAL A 281      10.176   1.790  -6.651  1.00  0.550          H  
ATOM   4283  HB  VAL A 281       9.424   4.548  -5.673  1.00  0.810          H  
ATOM   4284 1HG1 VAL A 281      11.673   4.773  -4.815  1.00  0.810          H  
ATOM   4285 2HG1 VAL A 281      10.767   3.554  -3.913  1.00  0.810          H  
ATOM   4286 3HG1 VAL A 281      11.969   3.067  -5.114  1.00  0.810          H  
ATOM   4287 1HG2 VAL A 281      11.306   5.066  -7.135  1.00  0.810          H  
ATOM   4288 2HG2 VAL A 281      11.538   3.358  -7.466  1.00  0.810          H  
ATOM   4289 3HG2 VAL A 281      10.070   4.176  -8.025  1.00  0.810          H  
ATOM   4290  N   ASN A 282       9.959   0.797  -4.445  1.00  0.330          N  
ATOM   4291  CA  ASN A 282       9.811  -0.027  -3.261  1.00  0.420          C  
ATOM   4292  C   ASN A 282      10.449   0.606  -2.028  1.00  0.330          C  
ATOM   4293  O   ASN A 282      10.097   0.265  -0.899  1.00  0.450          O  
ATOM   4294  CB  ASN A 282      10.400  -1.383  -3.531  1.00  0.550          C  
ATOM   4295  CG  ASN A 282       9.624  -2.143  -4.532  1.00  0.550          C  
ATOM   4296  OD1 ASN A 282      10.040  -2.242  -5.708  1.00  0.550          O  
ATOM   4297  ND2 ASN A 282       8.512  -2.723  -4.115  1.00  0.550          N  
ATOM   4298  H   ASN A 282      10.779   0.648  -5.029  1.00  0.400          H  
ATOM   4299  HA  ASN A 282       8.747  -0.143  -3.052  1.00  0.500          H  
ATOM   4300 1HB  ASN A 282      11.438  -1.292  -3.850  1.00  0.660          H  
ATOM   4301 2HB  ASN A 282      10.377  -1.920  -2.637  1.00  0.660          H  
ATOM   4302 1HD2 ASN A 282       7.958  -3.253  -4.755  1.00  0.660          H  
ATOM   4303 2HD2 ASN A 282       8.213  -2.652  -3.138  1.00  0.660          H  
ATOM   4304  N   ALA A 283      11.438   1.468  -2.222  1.00  0.290          N  
ATOM   4305  CA  ALA A 283      12.027   2.143  -1.069  1.00  0.490          C  
ATOM   4306  C   ALA A 283      12.744   3.431  -1.452  1.00  0.390          C  
ATOM   4307  O   ALA A 283      13.375   3.528  -2.509  1.00  0.450          O  
ATOM   4308  CB  ALA A 283      12.958   1.213  -0.341  1.00  0.610          C  
ATOM   4309  H   ALA A 283      11.773   1.631  -3.174  1.00  0.350          H  
ATOM   4310  HA  ALA A 283      11.218   2.423  -0.399  1.00  0.590          H  
ATOM   4311 1HB  ALA A 283      13.332   1.728   0.538  1.00  0.730          H  
ATOM   4312 2HB  ALA A 283      12.424   0.351  -0.031  1.00  0.730          H  
ATOM   4313 3HB  ALA A 283      13.771   0.920  -0.991  1.00  0.730          H  
ATOM   4314  N   VAL A 284      12.683   4.397  -0.543  1.00  0.360          N  
ATOM   4315  CA  VAL A 284      13.314   5.700  -0.721  1.00  0.360          C  
ATOM   4316  C   VAL A 284      14.145   6.134   0.486  1.00  0.330          C  
ATOM   4317  O   VAL A 284      13.914   5.663   1.601  1.00  0.450          O  
ATOM   4318  CB  VAL A 284      12.229   6.760  -0.974  1.00  0.500          C  
ATOM   4319  CG1 VAL A 284      11.420   6.451  -2.250  1.00  0.500          C  
ATOM   4320  CG2 VAL A 284      11.294   6.818   0.239  1.00  0.500          C  
ATOM   4321  H   VAL A 284      12.173   4.195   0.322  1.00  0.430          H  
ATOM   4322  HA  VAL A 284      13.966   5.648  -1.589  1.00  0.430          H  
ATOM   4323  HB  VAL A 284      12.710   7.710  -1.124  1.00  0.600          H  
ATOM   4324 1HG1 VAL A 284      10.673   7.230  -2.418  1.00  0.600          H  
ATOM   4325 2HG1 VAL A 284      12.103   6.414  -3.092  1.00  0.600          H  
ATOM   4326 3HG1 VAL A 284      10.918   5.495  -2.146  1.00  0.600          H  
ATOM   4327 1HG2 VAL A 284      10.562   7.570   0.064  1.00  0.600          H  
ATOM   4328 2HG2 VAL A 284      10.802   5.857   0.384  1.00  0.600          H  
ATOM   4329 3HG2 VAL A 284      11.848   7.073   1.139  1.00  0.600          H  
ATOM   4330  N   GLY A 285      15.036   7.091   0.272  1.00  0.350          N  
ATOM   4331  CA  GLY A 285      15.862   7.683   1.342  1.00  0.380          C  
ATOM   4332  C   GLY A 285      16.716   8.787   0.756  1.00  0.320          C  
ATOM   4333  O   GLY A 285      16.350   9.342  -0.271  1.00  0.410          O  
ATOM   4334  H   GLY A 285      15.181   7.371  -0.704  1.00  0.420          H  
ATOM   4335 1HA  GLY A 285      15.229   8.075   2.140  1.00  0.460          H  
ATOM   4336 2HA  GLY A 285      16.508   6.937   1.779  1.00  0.460          H  
ATOM   4337  N   GLY A 286      17.809   9.169   1.414  1.00  0.350          N  
ATOM   4338  CA  GLY A 286      18.606  10.252   0.832  1.00  0.340          C  
ATOM   4339  C   GLY A 286      20.111  10.004   0.771  1.00  0.340          C  
ATOM   4340  O   GLY A 286      20.609   8.914   1.049  1.00  0.580          O  
ATOM   4341  H   GLY A 286      18.083   8.704   2.291  1.00  0.420          H  
ATOM   4342 1HA  GLY A 286      18.256  10.449  -0.180  1.00  0.410          H  
ATOM   4343 2HA  GLY A 286      18.428  11.166   1.384  1.00  0.410          H  
ATOM   4344  N   CYS A 287      20.820  11.081   0.493  1.00  0.360          N  
ATOM   4345  CA  CYS A 287      22.267  11.150   0.346  1.00  0.420          C  
ATOM   4346  C   CYS A 287      22.657  12.519   0.903  1.00  0.320          C  
ATOM   4347  O   CYS A 287      21.801  13.157   1.540  1.00  0.270          O  
ATOM   4348  CB  CYS A 287      22.680  10.941  -1.120  1.00  0.560          C  
ATOM   4349  SG  CYS A 287      24.480  10.848  -1.436  1.00  0.560          S  
ATOM   4350  H   CYS A 287      20.272  11.901   0.233  1.00  0.430          H  
ATOM   4351  HA  CYS A 287      22.736  10.372   0.950  1.00  0.500          H  
ATOM   4352 1HB  CYS A 287      22.221  10.016  -1.482  1.00  0.680          H  
ATOM   4353 2HB  CYS A 287      22.283  11.732  -1.722  1.00  0.680          H  
ATOM   4354  N   CYS A 288      23.914  12.955   0.726  1.00  0.380          N  
ATOM   4355  CA  CYS A 288      24.411  14.181   1.354  1.00  0.390          C  
ATOM   4356  C   CYS A 288      23.404  15.322   1.314  1.00  0.360          C  
ATOM   4357  O   CYS A 288      22.688  15.526   0.318  1.00  0.340          O  
ATOM   4358  CB  CYS A 288      25.713  14.621   0.712  1.00  0.540          C  
ATOM   4359  SG  CYS A 288      27.067  13.465   0.959  1.00  0.540          S  
ATOM   4360  H   CYS A 288      24.558  12.399   0.179  1.00  0.460          H  
ATOM   4361  HA  CYS A 288      24.644  13.964   2.386  1.00  0.470          H  
ATOM   4362 1HB  CYS A 288      25.576  14.759  -0.350  1.00  0.650          H  
ATOM   4363 2HB  CYS A 288      26.008  15.575   1.138  1.00  0.650          H  
ATOM   4364  HG  CYS A 288      28.017  14.290   0.530  1.00  0.650          H  
ATOM   4365  N   GLY A 289      23.332  16.015   2.459  1.00  0.370          N  
ATOM   4366  CA  GLY A 289      22.429  17.130   2.692  1.00  0.380          C  
ATOM   4367  C   GLY A 289      21.077  16.718   3.305  1.00  0.330          C  
ATOM   4368  O   GLY A 289      20.351  17.576   3.810  1.00  0.370          O  
ATOM   4369  H   GLY A 289      24.003  15.798   3.205  1.00  0.440          H  
ATOM   4370 1HA  GLY A 289      22.918  17.852   3.348  1.00  0.460          H  
ATOM   4371 2HA  GLY A 289      22.255  17.638   1.747  1.00  0.460          H  
ATOM   4372  N   THR A 290      20.759  15.412   3.315  1.00  0.270          N  
ATOM   4373  CA  THR A 290      19.472  14.925   3.837  1.00  0.270          C  
ATOM   4374  C   THR A 290      19.520  14.572   5.331  1.00  0.290          C  
ATOM   4375  O   THR A 290      20.158  13.587   5.725  1.00  0.480          O  
ATOM   4376  CB  THR A 290      19.069  13.625   3.092  1.00  0.380          C  
ATOM   4377  OG1 THR A 290      18.975  13.867   1.694  1.00  0.380          O  
ATOM   4378  CG2 THR A 290      17.734  13.156   3.567  1.00  0.380          C  
ATOM   4379  H   THR A 290      21.387  14.736   2.878  1.00  0.320          H  
ATOM   4380  HA  THR A 290      18.718  15.695   3.682  1.00  0.320          H  
ATOM   4381  HB  THR A 290      19.815  12.856   3.274  1.00  0.450          H  
ATOM   4382  HG1 THR A 290      19.887  13.941   1.352  1.00  0.450          H  
ATOM   4383 1HG2 THR A 290      17.444  12.252   3.053  1.00  0.450          H  
ATOM   4384 2HG2 THR A 290      17.751  12.964   4.633  1.00  0.450          H  
ATOM   4385 3HG2 THR A 290      17.030  13.925   3.346  1.00  0.450          H  
ATOM   4386  N   GLY A 291      18.775  15.297   6.175  1.00  0.280          N  
ATOM   4387  CA  GLY A 291      18.822  15.009   7.615  1.00  0.330          C  
ATOM   4388  C   GLY A 291      17.513  14.387   8.124  1.00  0.270          C  
ATOM   4389  O   GLY A 291      16.601  14.122   7.336  1.00  0.230          O  
ATOM   4390  H   GLY A 291      18.214  16.084   5.821  1.00  0.340          H  
ATOM   4391 1HA  GLY A 291      19.665  14.351   7.820  1.00  0.400          H  
ATOM   4392 2HA  GLY A 291      19.016  15.939   8.150  1.00  0.400          H  
ATOM   4393  N   PRO A 292      17.381  14.145   9.446  1.00  0.310          N  
ATOM   4394  CA  PRO A 292      16.202  13.597  10.110  1.00  0.290          C  
ATOM   4395  C   PRO A 292      14.930  14.374   9.758  1.00  0.300          C  
ATOM   4396  O   PRO A 292      13.860  13.775   9.660  1.00  0.310          O  
ATOM   4397  CB  PRO A 292      16.572  13.729  11.589  1.00  0.430          C  
ATOM   4398  CG  PRO A 292      18.087  13.631  11.596  1.00  0.430          C  
ATOM   4399  CD  PRO A 292      18.525  14.375  10.351  1.00  0.430          C  
ATOM   4400  HA  PRO A 292      16.089  12.542   9.842  1.00  0.350          H  
ATOM   4401 1HB  PRO A 292      16.202  14.690  11.986  1.00  0.520          H  
ATOM   4402 2HB  PRO A 292      16.085  12.926  12.170  1.00  0.520          H  
ATOM   4403 1HG  PRO A 292      18.495  14.083  12.512  1.00  0.520          H  
ATOM   4404 2HG  PRO A 292      18.404  12.572  11.592  1.00  0.520          H  
ATOM   4405 1HD  PRO A 292      18.652  15.455  10.563  1.00  0.520          H  
ATOM   4406 2HD  PRO A 292      19.451  13.916   9.977  1.00  0.520          H  
ATOM   4407  N   GLU A 293      15.055  15.691   9.519  1.00  0.340          N  
ATOM   4408  CA  GLU A 293      13.925  16.534   9.151  1.00  0.390          C  
ATOM   4409  C   GLU A 293      13.342  16.121   7.807  1.00  0.350          C  
ATOM   4410  O   GLU A 293      12.121  16.201   7.598  1.00  0.390          O  
ATOM   4411  CB  GLU A 293      14.365  17.999   9.099  1.00  0.530          C  
ATOM   4412  CG  GLU A 293      14.758  18.597  10.461  1.00  0.530          C  
ATOM   4413  CD  GLU A 293      16.163  18.241  10.903  1.00  0.530          C  
ATOM   4414  OE1 GLU A 293      16.844  17.553  10.169  1.00  0.530          O  
ATOM   4415  OE2 GLU A 293      16.551  18.650  11.968  1.00  0.530          O  
ATOM   4416  H   GLU A 293      15.951  16.170   9.651  1.00  0.410          H  
ATOM   4417  HA  GLU A 293      13.152  16.423   9.909  1.00  0.470          H  
ATOM   4418 1HB  GLU A 293      15.214  18.101   8.420  1.00  0.630          H  
ATOM   4419 2HB  GLU A 293      13.553  18.603   8.692  1.00  0.630          H  
ATOM   4420 1HG  GLU A 293      14.673  19.682  10.405  1.00  0.630          H  
ATOM   4421 2HG  GLU A 293      14.051  18.245  11.210  1.00  0.630          H  
ATOM   4422  N   HIS A 294      14.225  15.711   6.888  1.00  0.300          N  
ATOM   4423  CA  HIS A 294      13.832  15.309   5.564  1.00  0.310          C  
ATOM   4424  C   HIS A 294      13.186  13.958   5.682  1.00  0.320          C  
ATOM   4425  O   HIS A 294      12.135  13.722   5.093  1.00  0.370          O  
ATOM   4426  CB  HIS A 294      15.034  15.222   4.631  1.00  0.430          C  
ATOM   4427  CG  HIS A 294      15.711  16.543   4.247  1.00  0.430          C  
ATOM   4428  ND1 HIS A 294      16.680  17.152   5.037  1.00  0.430          N  
ATOM   4429  CD2 HIS A 294      15.560  17.348   3.154  1.00  0.430          C  
ATOM   4430  CE1 HIS A 294      17.067  18.285   4.451  1.00  0.430          C  
ATOM   4431  NE2 HIS A 294      16.395  18.425   3.320  1.00  0.430          N  
ATOM   4432  H   HIS A 294      15.213  15.641   7.118  1.00  0.360          H  
ATOM   4433  HA  HIS A 294      13.107  15.988   5.144  1.00  0.370          H  
ATOM   4434 1HB  HIS A 294      15.770  14.588   5.091  1.00  0.520          H  
ATOM   4435 2HB  HIS A 294      14.723  14.754   3.748  1.00  0.520          H  
ATOM   4436  HD2 HIS A 294      14.887  17.188   2.312  1.00  0.520          H  
ATOM   4437  HE1 HIS A 294      17.809  18.986   4.838  1.00  0.520          H  
ATOM   4438  HE2 HIS A 294      16.474  19.225   2.657  1.00  0.520          H  
ATOM   4439  N   ILE A 295      13.765  13.088   6.514  1.00  0.290          N  
ATOM   4440  CA  ILE A 295      13.206  11.754   6.686  1.00  0.300          C  
ATOM   4441  C   ILE A 295      11.805  11.843   7.251  1.00  0.290          C  
ATOM   4442  O   ILE A 295      10.941  11.068   6.843  1.00  0.320          O  
ATOM   4443  CB  ILE A 295      14.096  10.820   7.541  1.00  0.420          C  
ATOM   4444  CG1 ILE A 295      15.131  10.062   6.620  1.00  0.420          C  
ATOM   4445  CG2 ILE A 295      13.245   9.774   8.335  1.00  0.420          C  
ATOM   4446  CD1 ILE A 295      16.014  10.943   5.747  1.00  0.420          C  
ATOM   4447  H   ILE A 295      14.639  13.362   6.977  1.00  0.350          H  
ATOM   4448  HA  ILE A 295      13.128  11.291   5.705  1.00  0.360          H  
ATOM   4449  HB  ILE A 295      14.656  11.427   8.245  1.00  0.500          H  
ATOM   4450 1HG1 ILE A 295      15.768   9.451   7.244  1.00  0.500          H  
ATOM   4451 2HG1 ILE A 295      14.576   9.391   5.959  1.00  0.500          H  
ATOM   4452 1HG2 ILE A 295      13.912   9.155   8.926  1.00  0.500          H  
ATOM   4453 2HG2 ILE A 295      12.541  10.252   9.004  1.00  0.500          H  
ATOM   4454 3HG2 ILE A 295      12.693   9.144   7.636  1.00  0.500          H  
ATOM   4455 1HD1 ILE A 295      16.670  10.304   5.165  1.00  0.500          H  
ATOM   4456 2HD1 ILE A 295      15.413  11.536   5.067  1.00  0.500          H  
ATOM   4457 3HD1 ILE A 295      16.603  11.603   6.371  1.00  0.500          H  
ATOM   4458  N   ARG A 296      11.579  12.735   8.219  1.00  0.290          N  
ATOM   4459  CA  ARG A 296      10.249  12.866   8.781  1.00  0.310          C  
ATOM   4460  C   ARG A 296       9.213  13.203   7.732  1.00  0.330          C  
ATOM   4461  O   ARG A 296       8.178  12.533   7.652  1.00  0.340          O  
ATOM   4462  CB  ARG A 296      10.196  13.937   9.861  1.00  0.430          C  
ATOM   4463  CG  ARG A 296       8.850  14.035  10.578  1.00  0.430          C  
ATOM   4464  CD  ARG A 296       8.833  15.114  11.599  1.00  0.430          C  
ATOM   4465  NE  ARG A 296       9.819  14.889  12.666  1.00  0.430          N  
ATOM   4466  CZ  ARG A 296       9.655  14.072  13.736  1.00  0.430          C  
ATOM   4467  NH1 ARG A 296       8.545  13.375  13.891  1.00  0.430          N  
ATOM   4468  NH2 ARG A 296      10.623  13.969  14.635  1.00  0.430          N  
ATOM   4469  H   ARG A 296      12.351  13.305   8.571  1.00  0.350          H  
ATOM   4470  HA  ARG A 296       9.970  11.921   9.199  1.00  0.370          H  
ATOM   4471 1HB  ARG A 296      10.958  13.765  10.597  1.00  0.510          H  
ATOM   4472 2HB  ARG A 296      10.402  14.908   9.408  1.00  0.510          H  
ATOM   4473 1HG  ARG A 296       8.056  14.251   9.856  1.00  0.510          H  
ATOM   4474 2HG  ARG A 296       8.641  13.078  11.061  1.00  0.510          H  
ATOM   4475 1HD  ARG A 296       9.074  16.058  11.109  1.00  0.510          H  
ATOM   4476 2HD  ARG A 296       7.842  15.187  12.043  1.00  0.510          H  
ATOM   4477  HE  ARG A 296      10.691  15.399  12.598  1.00  0.510          H  
ATOM   4478 1HH1 ARG A 296       7.799  13.442  13.213  1.00  0.510          H  
ATOM   4479 2HH1 ARG A 296       8.440  12.762  14.691  1.00  0.510          H  
ATOM   4480 1HH2 ARG A 296      11.476  14.501  14.524  1.00  0.510          H  
ATOM   4481 2HH2 ARG A 296      10.509  13.361  15.435  1.00  0.510          H  
ATOM   4482  N   LYS A 297       9.489  14.210   6.900  1.00  0.330          N  
ATOM   4483  CA  LYS A 297       8.503  14.577   5.894  1.00  0.370          C  
ATOM   4484  C   LYS A 297       8.324  13.453   4.881  1.00  0.370          C  
ATOM   4485  O   LYS A 297       7.204  13.199   4.415  1.00  0.400          O  
ATOM   4486  CB  LYS A 297       8.901  15.881   5.210  1.00  0.500          C  
ATOM   4487  CG  LYS A 297       8.839  17.136   6.092  1.00  0.500          C  
ATOM   4488  CD  LYS A 297       7.407  17.518   6.492  1.00  0.500          C  
ATOM   4489  CE  LYS A 297       7.387  18.857   7.233  1.00  0.500          C  
ATOM   4490  NZ  LYS A 297       6.002  19.282   7.603  1.00  0.500          N  
ATOM   4491  H   LYS A 297      10.366  14.739   7.002  1.00  0.400          H  
ATOM   4492  HA  LYS A 297       7.542  14.713   6.388  1.00  0.440          H  
ATOM   4493 1HB  LYS A 297       9.927  15.786   4.837  1.00  0.600          H  
ATOM   4494 2HB  LYS A 297       8.258  16.060   4.359  1.00  0.600          H  
ATOM   4495 1HG  LYS A 297       9.441  16.977   6.989  1.00  0.600          H  
ATOM   4496 2HG  LYS A 297       9.253  17.962   5.542  1.00  0.600          H  
ATOM   4497 1HD  LYS A 297       6.782  17.585   5.601  1.00  0.600          H  
ATOM   4498 2HD  LYS A 297       6.983  16.762   7.156  1.00  0.600          H  
ATOM   4499 1HE  LYS A 297       7.985  18.771   8.137  1.00  0.600          H  
ATOM   4500 2HE  LYS A 297       7.825  19.619   6.596  1.00  0.600          H  
ATOM   4501 1HZ  LYS A 297       6.042  20.173   8.079  1.00  0.600          H  
ATOM   4502 2HZ  LYS A 297       5.441  19.379   6.763  1.00  0.600          H  
ATOM   4503 3HZ  LYS A 297       5.577  18.596   8.214  1.00  0.600          H  
ATOM   4504  N   VAL A 298       9.417  12.756   4.557  1.00  0.350          N  
ATOM   4505  CA  VAL A 298       9.336  11.645   3.637  1.00  0.380          C  
ATOM   4506  C   VAL A 298       8.452  10.566   4.189  1.00  0.370          C  
ATOM   4507  O   VAL A 298       7.525  10.140   3.513  1.00  0.450          O  
ATOM   4508  CB  VAL A 298      10.732  11.055   3.362  1.00  0.520          C  
ATOM   4509  CG1 VAL A 298      10.613   9.730   2.620  1.00  0.520          C  
ATOM   4510  CG2 VAL A 298      11.549  12.036   2.491  1.00  0.520          C  
ATOM   4511  H   VAL A 298      10.325  13.033   4.942  1.00  0.420          H  
ATOM   4512  HA  VAL A 298       8.910  11.994   2.704  1.00  0.460          H  
ATOM   4513  HB  VAL A 298      11.234  10.887   4.305  1.00  0.620          H  
ATOM   4514 1HG1 VAL A 298      11.607   9.334   2.436  1.00  0.620          H  
ATOM   4515 2HG1 VAL A 298      10.055   9.005   3.203  1.00  0.620          H  
ATOM   4516 3HG1 VAL A 298      10.105   9.897   1.674  1.00  0.620          H  
ATOM   4517 1HG2 VAL A 298      12.536  11.626   2.317  1.00  0.620          H  
ATOM   4518 2HG2 VAL A 298      11.062  12.175   1.547  1.00  0.620          H  
ATOM   4519 3HG2 VAL A 298      11.645  12.985   2.965  1.00  0.620          H  
ATOM   4520  N   ALA A 299       8.654  10.178   5.442  1.00  0.340          N  
ATOM   4521  CA  ALA A 299       7.845   9.125   6.007  1.00  0.410          C  
ATOM   4522  C   ALA A 299       6.367   9.483   5.979  1.00  0.480          C  
ATOM   4523  O   ALA A 299       5.532   8.628   5.662  1.00  0.570          O  
ATOM   4524  CB  ALA A 299       8.316   8.841   7.424  1.00  0.550          C  
ATOM   4525  H   ALA A 299       9.415  10.587   5.987  1.00  0.410          H  
ATOM   4526  HA  ALA A 299       7.965   8.247   5.402  1.00  0.490          H  
ATOM   4527 1HB  ALA A 299       7.737   8.028   7.854  1.00  0.660          H  
ATOM   4528 2HB  ALA A 299       9.372   8.560   7.404  1.00  0.660          H  
ATOM   4529 3HB  ALA A 299       8.195   9.741   8.033  1.00  0.660          H  
ATOM   4530  N   GLU A 300       6.023  10.742   6.256  1.00  0.480          N  
ATOM   4531  CA  GLU A 300       4.617  11.124   6.230  1.00  0.630          C  
ATOM   4532  C   GLU A 300       4.010  10.966   4.829  1.00  0.670          C  
ATOM   4533  O   GLU A 300       2.875  10.504   4.682  1.00  0.790          O  
ATOM   4534  CB  GLU A 300       4.463  12.575   6.699  1.00  0.820          C  
ATOM   4535  CG  GLU A 300       4.753  12.800   8.185  1.00  0.820          C  
ATOM   4536  CD  GLU A 300       4.696  14.254   8.584  1.00  0.820          C  
ATOM   4537  OE1 GLU A 300       4.487  15.078   7.721  1.00  0.820          O  
ATOM   4538  OE2 GLU A 300       4.880  14.543   9.746  1.00  0.820          O  
ATOM   4539  H   GLU A 300       6.741  11.416   6.551  1.00  0.580          H  
ATOM   4540  HA  GLU A 300       4.075  10.474   6.913  1.00  0.760          H  
ATOM   4541 1HB  GLU A 300       5.149  13.207   6.133  1.00  0.990          H  
ATOM   4542 2HB  GLU A 300       3.452  12.921   6.491  1.00  0.990          H  
ATOM   4543 1HG  GLU A 300       4.021  12.246   8.770  1.00  0.990          H  
ATOM   4544 2HG  GLU A 300       5.738  12.401   8.418  1.00  0.990          H  
ATOM   4545  N   ALA A 301       4.776  11.344   3.799  1.00  0.670          N  
ATOM   4546  CA  ALA A 301       4.341  11.236   2.409  1.00  0.840          C  
ATOM   4547  C   ALA A 301       4.275   9.784   1.907  1.00  0.820          C  
ATOM   4548  O   ALA A 301       3.272   9.340   1.335  1.00  0.950          O  
ATOM   4549  CB  ALA A 301       5.304  12.030   1.543  1.00  1.110          C  
ATOM   4550  H   ALA A 301       5.682  11.784   4.009  1.00  0.800          H  
ATOM   4551  HA  ALA A 301       3.343  11.663   2.334  1.00  1.010          H  
ATOM   4552 1HB  ALA A 301       4.997  11.999   0.530  1.00  1.330          H  
ATOM   4553 2HB  ALA A 301       5.315  13.059   1.887  1.00  1.330          H  
ATOM   4554 3HB  ALA A 301       6.308  11.610   1.626  1.00  1.330          H  
ATOM   4555  N   VAL A 302       5.325   9.024   2.201  1.00  0.730          N  
ATOM   4556  CA  VAL A 302       5.495   7.643   1.768  1.00  0.860          C  
ATOM   4557  C   VAL A 302       4.416   6.749   2.344  1.00  0.720          C  
ATOM   4558  O   VAL A 302       3.884   5.890   1.640  1.00  0.900          O  
ATOM   4559  CB  VAL A 302       6.914   7.151   2.140  1.00  1.150          C  
ATOM   4560  CG1 VAL A 302       7.071   5.673   1.919  1.00  1.150          C  
ATOM   4561  CG2 VAL A 302       7.910   7.856   1.258  1.00  1.150          C  
ATOM   4562  H   VAL A 302       6.081   9.457   2.724  1.00  0.880          H  
ATOM   4563  HA  VAL A 302       5.415   7.618   0.684  1.00  1.030          H  
ATOM   4564  HB  VAL A 302       7.109   7.376   3.190  1.00  1.380          H  
ATOM   4565 1HG1 VAL A 302       8.083   5.361   2.166  1.00  1.380          H  
ATOM   4566 2HG1 VAL A 302       6.374   5.110   2.540  1.00  1.380          H  
ATOM   4567 3HG1 VAL A 302       6.882   5.475   0.878  1.00  1.380          H  
ATOM   4568 1HG2 VAL A 302       8.890   7.522   1.537  1.00  1.380          H  
ATOM   4569 2HG2 VAL A 302       7.716   7.614   0.211  1.00  1.380          H  
ATOM   4570 3HG2 VAL A 302       7.837   8.931   1.393  1.00  1.380          H  
ATOM   4571  N   LYS A 303       4.087   6.949   3.613  1.00  0.580          N  
ATOM   4572  CA  LYS A 303       3.060   6.199   4.319  1.00  0.650          C  
ATOM   4573  C   LYS A 303       1.751   6.029   3.540  1.00  1.100          C  
ATOM   4574  O   LYS A 303       1.041   5.048   3.758  1.00  1.910          O  
ATOM   4575  CB  LYS A 303       2.766   6.848   5.676  1.00  0.880          C  
ATOM   4576  CG  LYS A 303       1.721   6.107   6.539  1.00  0.880          C  
ATOM   4577  CD  LYS A 303       1.560   6.762   7.910  1.00  0.880          C  
ATOM   4578  CE  LYS A 303       0.496   6.055   8.741  1.00  0.880          C  
ATOM   4579  NZ  LYS A 303       0.325   6.684  10.086  1.00  0.880          N  
ATOM   4580  H   LYS A 303       4.600   7.657   4.147  1.00  0.700          H  
ATOM   4581  HA  LYS A 303       3.454   5.201   4.505  1.00  0.780          H  
ATOM   4582 1HB  LYS A 303       3.689   6.908   6.250  1.00  1.060          H  
ATOM   4583 2HB  LYS A 303       2.420   7.874   5.518  1.00  1.060          H  
ATOM   4584 1HG  LYS A 303       0.752   6.127   6.041  1.00  1.060          H  
ATOM   4585 2HG  LYS A 303       2.024   5.068   6.663  1.00  1.060          H  
ATOM   4586 1HD  LYS A 303       2.512   6.730   8.442  1.00  1.060          H  
ATOM   4587 2HD  LYS A 303       1.275   7.806   7.776  1.00  1.060          H  
ATOM   4588 1HE  LYS A 303      -0.455   6.096   8.210  1.00  1.060          H  
ATOM   4589 2HE  LYS A 303       0.781   5.012   8.874  1.00  1.060          H  
ATOM   4590 1HZ  LYS A 303      -0.387   6.187  10.602  1.00  1.060          H  
ATOM   4591 2HZ  LYS A 303       1.199   6.642  10.593  1.00  1.060          H  
ATOM   4592 3HZ  LYS A 303       0.048   7.650   9.976  1.00  1.060          H  
ATOM   4593  N   GLY A 304       1.368   6.997   2.695  1.00  1.480          N  
ATOM   4594  CA  GLY A 304       0.085   6.903   1.997  1.00  2.190          C  
ATOM   4595  C   GLY A 304       0.123   6.070   0.704  1.00  1.830          C  
ATOM   4596  O   GLY A 304      -0.892   5.951   0.013  1.00  2.170          O  
ATOM   4597  H   GLY A 304       1.983   7.794   2.489  1.00  1.780          H  
ATOM   4598 1HA  GLY A 304      -0.654   6.479   2.674  1.00  2.630          H  
ATOM   4599 2HA  GLY A 304      -0.253   7.910   1.758  1.00  2.630          H  
ATOM   4600  N   LEU A 305       1.287   5.528   0.360  1.00  1.400          N  
ATOM   4601  CA  LEU A 305       1.495   4.759  -0.865  1.00  1.110          C  
ATOM   4602  C   LEU A 305       1.708   3.258  -0.700  1.00  0.950          C  
ATOM   4603  O   LEU A 305       1.953   2.739   0.388  1.00  1.120          O  
ATOM   4604  CB  LEU A 305       2.677   5.324  -1.671  1.00  1.670          C  
ATOM   4605  CG  LEU A 305       2.436   6.521  -2.665  1.00  1.670          C  
ATOM   4606  CD1 LEU A 305       1.492   6.064  -3.797  1.00  1.670          C  
ATOM   4607  CD2 LEU A 305       1.854   7.720  -1.946  1.00  1.670          C  
ATOM   4608  H   LEU A 305       2.092   5.662   0.978  1.00  1.680          H  
ATOM   4609  HA  LEU A 305       0.594   4.864  -1.455  1.00  1.330          H  
ATOM   4610 1HB  LEU A 305       3.444   5.643  -0.962  1.00  2.000          H  
ATOM   4611 2HB  LEU A 305       3.070   4.516  -2.248  1.00  2.000          H  
ATOM   4612  HG  LEU A 305       3.387   6.807  -3.113  1.00  2.000          H  
ATOM   4613 1HD1 LEU A 305       1.345   6.873  -4.487  1.00  2.000          H  
ATOM   4614 2HD1 LEU A 305       1.940   5.215  -4.319  1.00  2.000          H  
ATOM   4615 3HD1 LEU A 305       0.527   5.775  -3.408  1.00  2.000          H  
ATOM   4616 1HD2 LEU A 305       1.708   8.520  -2.664  1.00  2.000          H  
ATOM   4617 2HD2 LEU A 305       0.898   7.472  -1.517  1.00  2.000          H  
ATOM   4618 3HD2 LEU A 305       2.534   8.050  -1.152  1.00  2.000          H  
ATOM   4619  N   ALA A 306       1.608   2.568  -1.834  1.00  1.030          N  
ATOM   4620  CA  ALA A 306       1.878   1.146  -1.976  1.00  0.940          C  
ATOM   4621  C   ALA A 306       2.580   1.011  -3.331  1.00  0.840          C  
ATOM   4622  O   ALA A 306       2.374   1.883  -4.175  1.00  0.990          O  
ATOM   4623  CB  ALA A 306       0.606   0.327  -1.909  1.00  1.350          C  
ATOM   4624  H   ALA A 306       1.351   3.081  -2.668  1.00  1.240          H  
ATOM   4625  HA  ALA A 306       2.519   0.832  -1.172  1.00  1.130          H  
ATOM   4626 1HB  ALA A 306       0.842  -0.732  -2.027  1.00  1.620          H  
ATOM   4627 2HB  ALA A 306       0.128   0.482  -0.941  1.00  1.620          H  
ATOM   4628 3HB  ALA A 306      -0.070   0.637  -2.702  1.00  1.620          H  
ATOM   4629  N   PRO A 307       3.451   0.014  -3.576  1.00  1.030          N  
ATOM   4630  CA  PRO A 307       4.107  -0.220  -4.849  1.00  1.170          C  
ATOM   4631  C   PRO A 307       3.101  -0.449  -5.957  1.00  0.880          C  
ATOM   4632  O   PRO A 307       2.073  -1.103  -5.751  1.00  0.850          O  
ATOM   4633  CB  PRO A 307       4.948  -1.465  -4.583  1.00  1.750          C  
ATOM   4634  CG  PRO A 307       5.120  -1.489  -3.098  1.00  1.750          C  
ATOM   4635  CD  PRO A 307       3.825  -0.961  -2.555  1.00  1.750          C  
ATOM   4636  HA  PRO A 307       4.755   0.649  -5.085  1.00  1.400          H  
ATOM   4637 1HB  PRO A 307       4.427  -2.358  -4.965  1.00  2.110          H  
ATOM   4638 2HB  PRO A 307       5.910  -1.394  -5.121  1.00  2.110          H  
ATOM   4639 1HG  PRO A 307       5.331  -2.510  -2.751  1.00  2.110          H  
ATOM   4640 2HG  PRO A 307       5.992  -0.878  -2.801  1.00  2.110          H  
ATOM   4641 1HD  PRO A 307       3.077  -1.765  -2.462  1.00  2.110          H  
ATOM   4642 2HD  PRO A 307       4.051  -0.522  -1.643  1.00  2.110          H  
ATOM   4643  N   LYS A 308       3.447   0.006  -7.142  1.00  1.050          N  
ATOM   4644  CA  LYS A 308       2.646  -0.128  -8.350  1.00  1.080          C  
ATOM   4645  C   LYS A 308       3.495  -0.710  -9.474  1.00  1.030          C  
ATOM   4646  O   LYS A 308       3.998   0.063 -10.303  1.00  1.420          O  
ATOM   4647  CB  LYS A 308       2.132   1.221  -8.804  1.00  1.500          C  
ATOM   4648  CG  LYS A 308       1.222   1.936  -7.850  1.00  1.500          C  
ATOM   4649  CD  LYS A 308       0.805   3.233  -8.493  1.00  1.500          C  
ATOM   4650  CE  LYS A 308       0.013   4.132  -7.592  1.00  1.500          C  
ATOM   4651  NZ  LYS A 308      -0.317   5.381  -8.311  1.00  1.500          N  
ATOM   4652  H   LYS A 308       4.314   0.513  -7.202  1.00  1.260          H  
ATOM   4653  HA  LYS A 308       1.794  -0.775  -8.148  1.00  1.300          H  
ATOM   4654 1HB  LYS A 308       2.980   1.882  -8.989  1.00  1.800          H  
ATOM   4655 2HB  LYS A 308       1.597   1.100  -9.746  1.00  1.800          H  
ATOM   4656 1HG  LYS A 308       0.348   1.321  -7.634  1.00  1.800          H  
ATOM   4657 2HG  LYS A 308       1.748   2.141  -6.913  1.00  1.800          H  
ATOM   4658 1HD  LYS A 308       1.705   3.772  -8.805  1.00  1.800          H  
ATOM   4659 2HD  LYS A 308       0.213   3.020  -9.381  1.00  1.800          H  
ATOM   4660 1HE  LYS A 308      -0.903   3.646  -7.263  1.00  1.800          H  
ATOM   4661 2HE  LYS A 308       0.621   4.377  -6.720  1.00  1.800          H  
ATOM   4662 1HZ  LYS A 308      -0.818   6.019  -7.714  1.00  1.800          H  
ATOM   4663 2HZ  LYS A 308       0.595   5.799  -8.620  1.00  1.800          H  
ATOM   4664 3HZ  LYS A 308      -0.876   5.172  -9.122  1.00  1.800          H  
ATOM   4665  N   PRO A 309       3.661  -2.042  -9.550  1.00  1.230          N  
ATOM   4666  CA  PRO A 309       4.545  -2.731 -10.468  1.00  1.440          C  
ATOM   4667  C   PRO A 309       4.286  -2.277 -11.891  1.00  1.560          C  
ATOM   4668  O   PRO A 309       3.144  -2.067 -12.297  1.00  2.010          O  
ATOM   4669  CB  PRO A 309       4.137  -4.199 -10.273  1.00  2.160          C  
ATOM   4670  CG  PRO A 309       3.636  -4.258  -8.850  1.00  2.160          C  
ATOM   4671  CD  PRO A 309       2.900  -2.948  -8.658  1.00  2.160          C  
ATOM   4672  HA  PRO A 309       5.592  -2.558 -10.182  1.00  1.730          H  
ATOM   4673 1HB  PRO A 309       3.377  -4.476 -11.016  1.00  2.590          H  
ATOM   4674 2HB  PRO A 309       5.008  -4.852 -10.453  1.00  2.590          H  
ATOM   4675 1HG  PRO A 309       2.979  -5.134  -8.714  1.00  2.590          H  
ATOM   4676 2HG  PRO A 309       4.474  -4.380  -8.150  1.00  2.590          H  
ATOM   4677 1HD  PRO A 309       1.855  -3.030  -8.991  1.00  2.590          H  
ATOM   4678 2HD  PRO A 309       2.984  -2.666  -7.609  1.00  2.590          H  
ATOM   4679  N   ARG A 310       5.372  -2.097 -12.612  1.00  1.710          N  
ATOM   4680  CA  ARG A 310       5.382  -1.616 -13.978  1.00  2.200          C  
ATOM   4681  C   ARG A 310       5.089  -2.715 -14.990  1.00  1.880          C  
ATOM   4682  O   ARG A 310       5.073  -3.888 -14.643  1.00  1.650          O  
ATOM   4683  CB  ARG A 310       6.751  -1.037 -14.283  1.00  2.880          C  
ATOM   4684  CG  ARG A 310       7.190   0.117 -13.416  1.00  2.880          C  
ATOM   4685  CD  ARG A 310       6.440   1.352 -13.609  1.00  2.880          C  
ATOM   4686  NE  ARG A 310       5.286   1.474 -12.717  1.00  2.880          N  
ATOM   4687  CZ  ARG A 310       4.389   2.466 -12.773  1.00  2.880          C  
ATOM   4688  NH1 ARG A 310       4.475   3.419 -13.686  1.00  2.880          N  
ATOM   4689  NH2 ARG A 310       3.430   2.477 -11.884  1.00  2.880          N  
ATOM   4690  H   ARG A 310       6.267  -2.320 -12.190  1.00  2.050          H  
ATOM   4691  HA  ARG A 310       4.625  -0.841 -14.049  1.00  2.640          H  
ATOM   4692 1HB  ARG A 310       7.493  -1.817 -14.129  1.00  3.460          H  
ATOM   4693 2HB  ARG A 310       6.834  -0.734 -15.323  1.00  3.460          H  
ATOM   4694 1HG  ARG A 310       7.118  -0.155 -12.363  1.00  3.460          H  
ATOM   4695 2HG  ARG A 310       8.202   0.344 -13.657  1.00  3.460          H  
ATOM   4696 1HD  ARG A 310       7.111   2.189 -13.413  1.00  3.460          H  
ATOM   4697 2HD  ARG A 310       6.091   1.401 -14.638  1.00  3.460          H  
ATOM   4698  HE  ARG A 310       5.138   0.773 -11.962  1.00  3.460          H  
ATOM   4699 1HH1 ARG A 310       5.225   3.422 -14.354  1.00  3.460          H  
ATOM   4700 2HH1 ARG A 310       3.800   4.179 -13.689  1.00  3.460          H  
ATOM   4701 1HH2 ARG A 310       3.417   1.716 -11.182  1.00  3.460          H  
ATOM   4702 2HH2 ARG A 310       2.749   3.223 -11.877  1.00  3.460          H  
ATOM   4703  N   PRO A 311       4.685  -2.361 -16.214  1.00  2.390          N  
ATOM   4704  CA  PRO A 311       4.648  -3.228 -17.376  1.00  2.400          C  
ATOM   4705  C   PRO A 311       6.072  -3.258 -17.936  1.00  2.110          C  
ATOM   4706  O   PRO A 311       6.365  -2.529 -18.883  1.00  2.830          O  
ATOM   4707  CB  PRO A 311       3.647  -2.524 -18.296  1.00  3.600          C  
ATOM   4708  CG  PRO A 311       3.813  -1.051 -17.968  1.00  3.600          C  
ATOM   4709  CD  PRO A 311       4.113  -1.009 -16.464  1.00  3.600          C  
ATOM   4710  HA  PRO A 311       4.314  -4.234 -17.080  1.00  2.880          H  
ATOM   4711 1HB  PRO A 311       3.879  -2.758 -19.346  1.00  4.320          H  
ATOM   4712 2HB  PRO A 311       2.631  -2.897 -18.101  1.00  4.320          H  
ATOM   4713 1HG  PRO A 311       4.626  -0.620 -18.578  1.00  4.320          H  
ATOM   4714 2HG  PRO A 311       2.897  -0.501 -18.235  1.00  4.320          H  
ATOM   4715 1HD  PRO A 311       4.836  -0.211 -16.280  1.00  4.320          H  
ATOM   4716 2HD  PRO A 311       3.181  -0.870 -15.891  1.00  4.320          H  
ATOM   4717  N   GLU A 312       6.979  -3.966 -17.260  1.00  1.550          N  
ATOM   4718  CA  GLU A 312       8.397  -3.920 -17.598  1.00  1.720          C  
ATOM   4719  C   GLU A 312       8.712  -4.435 -18.985  1.00  1.640          C  
ATOM   4720  O   GLU A 312       8.068  -5.365 -19.478  1.00  1.660          O  
ATOM   4721  CB  GLU A 312       9.222  -4.758 -16.630  1.00  2.340          C  
ATOM   4722  CG  GLU A 312       9.124  -4.346 -15.215  1.00  2.340          C  
ATOM   4723  CD  GLU A 312       8.008  -5.014 -14.506  1.00  2.340          C  
ATOM   4724  OE1 GLU A 312       7.257  -5.698 -15.172  1.00  2.340          O  
ATOM   4725  OE2 GLU A 312       7.891  -4.860 -13.311  1.00  2.340          O  
ATOM   4726  H   GLU A 312       6.698  -4.591 -16.488  1.00  1.860          H  
ATOM   4727  HA  GLU A 312       8.721  -2.883 -17.539  1.00  2.060          H  
ATOM   4728 1HB  GLU A 312       8.935  -5.805 -16.709  1.00  2.810          H  
ATOM   4729 2HB  GLU A 312      10.278  -4.690 -16.910  1.00  2.810          H  
ATOM   4730 1HG  GLU A 312      10.031  -4.604 -14.741  1.00  2.810          H  
ATOM   4731 2HG  GLU A 312       9.013  -3.266 -15.164  1.00  2.810          H  
ATOM   4732  N   SER A 313       9.761  -3.874 -19.581  1.00  2.220          N  
ATOM   4733  CA  SER A 313      10.233  -4.358 -20.866  1.00  2.440          C  
ATOM   4734  C   SER A 313      11.734  -4.572 -20.843  1.00  1.830          C  
ATOM   4735  O   SER A 313      12.518  -3.628 -20.782  1.00  1.940          O  
ATOM   4736  CB  SER A 313       9.881  -3.384 -21.966  1.00  3.330          C  
ATOM   4737  OG  SER A 313      10.398  -3.815 -23.198  1.00  3.330          O  
ATOM   4738  H   SER A 313      10.224  -3.083 -19.123  1.00  2.660          H  
ATOM   4739  HA  SER A 313       9.755  -5.314 -21.079  1.00  2.930          H  
ATOM   4740 1HB  SER A 313       8.796  -3.291 -22.030  1.00  3.990          H  
ATOM   4741 2HB  SER A 313      10.281  -2.400 -21.721  1.00  3.990          H  
ATOM   4742  HG  SER A 313      10.099  -3.174 -23.848  1.00  3.990          H  
ATOM   4743  N   PHE A 314      12.136  -5.833 -20.867  1.00  1.940          N  
ATOM   4744  CA  PHE A 314      13.543  -6.170 -20.814  1.00  1.830          C  
ATOM   4745  C   PHE A 314      13.799  -7.335 -21.773  1.00  1.890          C  
ATOM   4746  O   PHE A 314      13.530  -8.482 -21.410  1.00  2.330          O  
ATOM   4747  CB  PHE A 314      13.933  -6.571 -19.384  1.00  2.610          C  
ATOM   4748  CG  PHE A 314      15.426  -6.724 -19.149  1.00  2.610          C  
ATOM   4749  CD1 PHE A 314      16.193  -5.634 -18.737  1.00  2.610          C  
ATOM   4750  CD2 PHE A 314      16.061  -7.943 -19.342  1.00  2.610          C  
ATOM   4751  CE1 PHE A 314      17.548  -5.761 -18.520  1.00  2.610          C  
ATOM   4752  CE2 PHE A 314      17.417  -8.073 -19.126  1.00  2.610          C  
ATOM   4753  CZ  PHE A 314      18.163  -6.989 -18.716  1.00  2.610          C  
ATOM   4754  H   PHE A 314      11.439  -6.566 -20.920  1.00  2.330          H  
ATOM   4755  HA  PHE A 314      14.123  -5.296 -21.076  1.00  2.200          H  
ATOM   4756 1HB  PHE A 314      13.565  -5.810 -18.687  1.00  3.130          H  
ATOM   4757 2HB  PHE A 314      13.451  -7.510 -19.122  1.00  3.130          H  
ATOM   4758  HD1 PHE A 314      15.705  -4.672 -18.580  1.00  3.130          H  
ATOM   4759  HD2 PHE A 314      15.472  -8.805 -19.673  1.00  3.130          H  
ATOM   4760  HE1 PHE A 314      18.126  -4.893 -18.197  1.00  3.130          H  
ATOM   4761  HE2 PHE A 314      17.904  -9.035 -19.283  1.00  3.130          H  
ATOM   4762  HZ  PHE A 314      19.235  -7.106 -18.550  1.00  3.130          H  
ATOM   4763  N   PRO A 315      14.247  -7.087 -23.011  1.00  1.930          N  
ATOM   4764  CA  PRO A 315      14.497  -8.097 -24.017  1.00  2.280          C  
ATOM   4765  C   PRO A 315      15.770  -8.823 -23.640  1.00  1.990          C  
ATOM   4766  O   PRO A 315      16.599  -8.240 -22.941  1.00  1.630          O  
ATOM   4767  CB  PRO A 315      14.653  -7.277 -25.304  1.00  3.420          C  
ATOM   4768  CG  PRO A 315      15.170  -5.937 -24.835  1.00  3.420          C  
ATOM   4769  CD  PRO A 315      14.487  -5.701 -23.483  1.00  3.420          C  
ATOM   4770  HA  PRO A 315      13.626  -8.759 -24.065  1.00  2.740          H  
ATOM   4771 1HB  PRO A 315      15.369  -7.780 -25.983  1.00  4.100          H  
ATOM   4772 2HB  PRO A 315      13.693  -7.215 -25.836  1.00  4.100          H  
ATOM   4773 1HG  PRO A 315      16.275  -5.973 -24.754  1.00  4.100          H  
ATOM   4774 2HG  PRO A 315      14.935  -5.158 -25.577  1.00  4.100          H  
ATOM   4775 1HD  PRO A 315      15.200  -5.172 -22.861  1.00  4.100          H  
ATOM   4776 2HD  PRO A 315      13.533  -5.151 -23.595  1.00  4.100          H  
ATOM   4777  N   PRO A 316      16.015 -10.042 -24.127  1.00  2.430          N  
ATOM   4778  CA  PRO A 316      17.274 -10.721 -23.944  1.00  2.420          C  
ATOM   4779  C   PRO A 316      18.324  -9.736 -24.405  1.00  1.940          C  
ATOM   4780  O   PRO A 316      18.177  -9.152 -25.486  1.00  2.060          O  
ATOM   4781  CB  PRO A 316      17.130 -11.932 -24.868  1.00  3.630          C  
ATOM   4782  CG  PRO A 316      15.636 -12.190 -24.898  1.00  3.630          C  
ATOM   4783  CD  PRO A 316      15.008 -10.801 -24.886  1.00  3.630          C  
ATOM   4784  HA  PRO A 316      17.408 -11.001 -22.886  1.00  2.900          H  
ATOM   4785 1HB  PRO A 316      17.533 -11.713 -25.861  1.00  4.360          H  
ATOM   4786 2HB  PRO A 316      17.710 -12.789 -24.474  1.00  4.360          H  
ATOM   4787 1HG  PRO A 316      15.377 -12.761 -25.806  1.00  4.360          H  
ATOM   4788 2HG  PRO A 316      15.336 -12.814 -24.045  1.00  4.360          H  
ATOM   4789 1HD  PRO A 316      14.908 -10.403 -25.909  1.00  4.360          H  
ATOM   4790 2HD  PRO A 316      14.054 -10.858 -24.354  1.00  4.360          H  
ATOM   4791  N   GLN A 317      19.349  -9.545 -23.589  1.00  1.740          N  
ATOM   4792  CA  GLN A 317      20.390  -8.574 -23.874  1.00  1.460          C  
ATOM   4793  C   GLN A 317      21.701  -8.943 -23.223  1.00  1.610          C  
ATOM   4794  O   GLN A 317      21.733  -9.647 -22.209  1.00  2.070          O  
ATOM   4795  CB  GLN A 317      19.929  -7.182 -23.462  1.00  2.160          C  
ATOM   4796  CG  GLN A 317      19.638  -7.022 -22.034  1.00  2.160          C  
ATOM   4797  CD  GLN A 317      18.989  -5.723 -21.806  1.00  2.160          C  
ATOM   4798  OE1 GLN A 317      19.626  -4.703 -21.544  1.00  2.160          O  
ATOM   4799  NE2 GLN A 317      17.680  -5.739 -21.932  1.00  2.160          N  
ATOM   4800  H   GLN A 317      19.403 -10.084 -22.734  1.00  2.090          H  
ATOM   4801  HA  GLN A 317      20.543  -8.527 -24.939  1.00  1.750          H  
ATOM   4802 1HB  GLN A 317      20.693  -6.452 -23.734  1.00  2.590          H  
ATOM   4803 2HB  GLN A 317      19.022  -6.927 -24.011  1.00  2.590          H  
ATOM   4804 1HG  GLN A 317      18.952  -7.806 -21.720  1.00  2.590          H  
ATOM   4805 2HG  GLN A 317      20.560  -7.064 -21.458  1.00  2.590          H  
ATOM   4806 1HE2 GLN A 317      17.150  -4.909 -21.793  1.00  2.590          H  
ATOM   4807 2HE2 GLN A 317      17.214  -6.631 -22.180  1.00  2.590          H  
ATOM   4808  N   VAL A 318      22.768  -8.420 -23.789  1.00  1.430          N  
ATOM   4809  CA  VAL A 318      24.122  -8.583 -23.283  1.00  1.680          C  
ATOM   4810  C   VAL A 318      24.684  -7.197 -23.027  1.00  1.410          C  
ATOM   4811  O   VAL A 318      24.331  -6.264 -23.735  1.00  1.150          O  
ATOM   4812  CB  VAL A 318      24.979  -9.354 -24.318  1.00  2.250          C  
ATOM   4813  CG1 VAL A 318      25.087  -8.554 -25.633  1.00  2.250          C  
ATOM   4814  CG2 VAL A 318      26.370  -9.649 -23.754  1.00  2.250          C  
ATOM   4815  H   VAL A 318      22.610  -7.866 -24.639  1.00  1.720          H  
ATOM   4816  HA  VAL A 318      24.093  -9.140 -22.345  1.00  2.020          H  
ATOM   4817  HB  VAL A 318      24.473 -10.293 -24.546  1.00  2.700          H  
ATOM   4818 1HG1 VAL A 318      25.663  -9.126 -26.359  1.00  2.700          H  
ATOM   4819 2HG1 VAL A 318      24.091  -8.363 -26.037  1.00  2.700          H  
ATOM   4820 3HG1 VAL A 318      25.589  -7.607 -25.454  1.00  2.700          H  
ATOM   4821 1HG2 VAL A 318      26.940 -10.214 -24.490  1.00  2.700          H  
ATOM   4822 2HG2 VAL A 318      26.901  -8.726 -23.535  1.00  2.700          H  
ATOM   4823 3HG2 VAL A 318      26.275 -10.238 -22.842  1.00  2.700          H  
ATOM   4824  N   ALA A 319      25.519  -7.012 -22.012  1.00  1.430          N  
ATOM   4825  CA  ALA A 319      26.037  -5.659 -21.830  1.00  1.250          C  
ATOM   4826  C   ALA A 319      27.524  -5.626 -21.547  1.00  1.320          C  
ATOM   4827  O   ALA A 319      28.080  -6.467 -20.829  1.00  1.560          O  
ATOM   4828  CB  ALA A 319      25.298  -4.956 -20.686  1.00  1.820          C  
ATOM   4829  H   ALA A 319      25.800  -7.776 -21.412  1.00  1.720          H  
ATOM   4830  HA  ALA A 319      25.882  -5.106 -22.754  1.00  1.500          H  
ATOM   4831 1HB  ALA A 319      25.681  -3.934 -20.588  1.00  2.190          H  
ATOM   4832 2HB  ALA A 319      24.234  -4.930 -20.901  1.00  2.190          H  
ATOM   4833 3HB  ALA A 319      25.464  -5.493 -19.754  1.00  2.190          H  
ATOM   4834  N   SER A 320      28.145  -4.595 -22.109  1.00  1.290          N  
ATOM   4835  CA  SER A 320      29.537  -4.264 -21.899  1.00  1.370          C  
ATOM   4836  C   SER A 320      29.542  -3.494 -20.615  1.00  1.190          C  
ATOM   4837  O   SER A 320      28.492  -3.333 -19.987  1.00  1.310          O  
ATOM   4838  CB  SER A 320      30.115  -3.384 -22.997  1.00  1.890          C  
ATOM   4839  OG  SER A 320      29.684  -2.042 -22.871  1.00  1.890          O  
ATOM   4840  H   SER A 320      27.592  -3.971 -22.706  1.00  1.550          H  
ATOM   4841  HA  SER A 320      30.131  -5.173 -21.786  1.00  1.640          H  
ATOM   4842 1HB  SER A 320      31.201  -3.424 -22.963  1.00  2.260          H  
ATOM   4843 2HB  SER A 320      29.805  -3.772 -23.965  1.00  2.260          H  
ATOM   4844  HG  SER A 320      30.087  -1.580 -23.629  1.00  2.260          H  
ATOM   4845  N   LEU A 321      30.685  -3.005 -20.187  1.00  1.190          N  
ATOM   4846  CA  LEU A 321      30.670  -2.268 -18.946  1.00  1.160          C  
ATOM   4847  C   LEU A 321      29.817  -1.001 -19.094  1.00  1.110          C  
ATOM   4848  O   LEU A 321      29.321  -0.505 -18.095  1.00  1.350          O  
ATOM   4849  CB  LEU A 321      32.097  -1.937 -18.448  1.00  1.640          C  
ATOM   4850  CG  LEU A 321      32.929  -0.866 -19.207  1.00  1.640          C  
ATOM   4851  CD1 LEU A 321      32.710   0.538 -18.572  1.00  1.640          C  
ATOM   4852  CD2 LEU A 321      34.397  -1.212 -19.149  1.00  1.640          C  
ATOM   4853  H   LEU A 321      31.541  -3.143 -20.708  1.00  1.430          H  
ATOM   4854  HA  LEU A 321      30.197  -2.899 -18.186  1.00  1.390          H  
ATOM   4855 1HB  LEU A 321      32.007  -1.587 -17.424  1.00  1.960          H  
ATOM   4856 2HB  LEU A 321      32.675  -2.853 -18.440  1.00  1.960          H  
ATOM   4857  HG  LEU A 321      32.610  -0.846 -20.232  1.00  1.960          H  
ATOM   4858 1HD1 LEU A 321      33.294   1.281 -19.117  1.00  1.960          H  
ATOM   4859 2HD1 LEU A 321      31.681   0.838 -18.589  1.00  1.960          H  
ATOM   4860 3HD1 LEU A 321      33.044   0.509 -17.534  1.00  1.960          H  
ATOM   4861 1HD2 LEU A 321      34.966  -0.460 -19.697  1.00  1.960          H  
ATOM   4862 2HD2 LEU A 321      34.723  -1.221 -18.112  1.00  1.960          H  
ATOM   4863 3HD2 LEU A 321      34.570  -2.191 -19.595  1.00  1.960          H  
ATOM   4864  N   TYR A 322      29.668  -0.441 -20.318  1.00  1.120          N  
ATOM   4865  CA  TYR A 322      28.904   0.801 -20.461  1.00  1.440          C  
ATOM   4866  C   TYR A 322      27.661   0.769 -21.369  1.00  1.510          C  
ATOM   4867  O   TYR A 322      26.809   1.669 -21.301  1.00  2.000          O  
ATOM   4868  CB  TYR A 322      29.830   1.927 -20.947  1.00  1.890          C  
ATOM   4869  CG  TYR A 322      30.425   1.680 -22.306  1.00  1.890          C  
ATOM   4870  CD1 TYR A 322      29.737   2.050 -23.445  1.00  1.890          C  
ATOM   4871  CD2 TYR A 322      31.656   1.078 -22.415  1.00  1.890          C  
ATOM   4872  CE1 TYR A 322      30.277   1.807 -24.688  1.00  1.890          C  
ATOM   4873  CE2 TYR A 322      32.201   0.833 -23.649  1.00  1.890          C  
ATOM   4874  CZ  TYR A 322      31.513   1.194 -24.788  1.00  1.890          C  
ATOM   4875  OH  TYR A 322      32.055   0.953 -26.029  1.00  1.890          O  
ATOM   4876  H   TYR A 322      30.070  -0.879 -21.139  1.00  1.340          H  
ATOM   4877  HA  TYR A 322      28.551   1.049 -19.482  1.00  1.730          H  
ATOM   4878 1HB  TYR A 322      29.271   2.861 -20.999  1.00  2.270          H  
ATOM   4879 2HB  TYR A 322      30.638   2.079 -20.239  1.00  2.270          H  
ATOM   4880  HD1 TYR A 322      28.761   2.535 -23.362  1.00  2.270          H  
ATOM   4881  HD2 TYR A 322      32.194   0.805 -21.528  1.00  2.270          H  
ATOM   4882  HE1 TYR A 322      29.730   2.097 -25.586  1.00  2.270          H  
ATOM   4883  HE2 TYR A 322      33.177   0.357 -23.728  1.00  2.270          H  
ATOM   4884  HH  TYR A 322      32.915   0.537 -25.928  1.00  2.270          H  
ATOM   4885  N   GLN A 323      27.521  -0.255 -22.216  1.00  1.220          N  
ATOM   4886  CA  GLN A 323      26.416  -0.283 -23.185  1.00  1.410          C  
ATOM   4887  C   GLN A 323      25.684  -1.616 -23.308  1.00  1.270          C  
ATOM   4888  O   GLN A 323      26.300  -2.661 -23.561  1.00  1.340          O  
ATOM   4889  CB  GLN A 323      26.950   0.088 -24.583  1.00  1.900          C  
ATOM   4890  CG  GLN A 323      25.931   0.034 -25.748  1.00  1.900          C  
ATOM   4891  CD  GLN A 323      24.900   1.145 -25.677  1.00  1.900          C  
ATOM   4892  OE1 GLN A 323      25.266   2.324 -25.649  1.00  1.900          O  
ATOM   4893  NE2 GLN A 323      23.617   0.790 -25.646  1.00  1.900          N  
ATOM   4894  H   GLN A 323      28.222  -0.989 -22.236  1.00  1.460          H  
ATOM   4895  HA  GLN A 323      25.683   0.467 -22.886  1.00  1.690          H  
ATOM   4896 1HB  GLN A 323      27.316   1.100 -24.557  1.00  2.280          H  
ATOM   4897 2HB  GLN A 323      27.790  -0.560 -24.833  1.00  2.280          H  
ATOM   4898 1HG  GLN A 323      26.478   0.152 -26.680  1.00  2.280          H  
ATOM   4899 2HG  GLN A 323      25.408  -0.920 -25.756  1.00  2.280          H  
ATOM   4900 1HE2 GLN A 323      22.903   1.492 -25.582  1.00  2.280          H  
ATOM   4901 2HE2 GLN A 323      23.344  -0.204 -25.675  1.00  2.280          H  
ATOM   4902  N   ALA A 324      24.354  -1.572 -23.154  1.00  1.380          N  
ATOM   4903  CA  ALA A 324      23.544  -2.777 -23.322  1.00  1.390          C  
ATOM   4904  C   ALA A 324      23.208  -2.960 -24.798  1.00  1.660          C  
ATOM   4905  O   ALA A 324      22.923  -1.993 -25.519  1.00  1.910          O  
ATOM   4906  CB  ALA A 324      22.273  -2.712 -22.494  1.00  1.940          C  
ATOM   4907  H   ALA A 324      23.901  -0.688 -22.946  1.00  1.660          H  
ATOM   4908  HA  ALA A 324      24.125  -3.636 -23.007  1.00  1.670          H  
ATOM   4909 1HB  ALA A 324      21.708  -3.634 -22.645  1.00  2.330          H  
ATOM   4910 2HB  ALA A 324      22.518  -2.617 -21.456  1.00  2.330          H  
ATOM   4911 3HB  ALA A 324      21.671  -1.864 -22.805  1.00  2.330          H  
ATOM   4912  N   VAL A 325      23.228  -4.207 -25.247  1.00  1.760          N  
ATOM   4913  CA  VAL A 325      22.909  -4.555 -26.615  1.00  2.080          C  
ATOM   4914  C   VAL A 325      21.824  -5.625 -26.695  1.00  2.100          C  
ATOM   4915  O   VAL A 325      21.971  -6.730 -26.162  1.00  1.950          O  
ATOM   4916  CB  VAL A 325      24.192  -5.059 -27.311  1.00  2.780          C  
ATOM   4917  CG1 VAL A 325      23.909  -5.454 -28.764  1.00  2.780          C  
ATOM   4918  CG2 VAL A 325      25.274  -3.970 -27.219  1.00  2.780          C  
ATOM   4919  H   VAL A 325      23.497  -4.949 -24.607  1.00  2.110          H  
ATOM   4920  HA  VAL A 325      22.553  -3.660 -27.126  1.00  2.500          H  
ATOM   4921  HB  VAL A 325      24.542  -5.945 -26.802  1.00  3.340          H  
ATOM   4922 1HG1 VAL A 325      24.827  -5.818 -29.223  1.00  3.340          H  
ATOM   4923 2HG1 VAL A 325      23.158  -6.244 -28.803  1.00  3.340          H  
ATOM   4924 3HG1 VAL A 325      23.549  -4.586 -29.316  1.00  3.340          H  
ATOM   4925 1HG2 VAL A 325      26.184  -4.327 -27.690  1.00  3.340          H  
ATOM   4926 2HG2 VAL A 325      24.927  -3.071 -27.724  1.00  3.340          H  
ATOM   4927 3HG2 VAL A 325      25.487  -3.737 -26.176  1.00  3.340          H  
ATOM   4928  N   SER A 326      20.734  -5.304 -27.380  1.00  2.340          N  
ATOM   4929  CA  SER A 326      19.626  -6.237 -27.539  1.00  2.440          C  
ATOM   4930  C   SER A 326      20.066  -7.450 -28.348  1.00  2.590          C  
ATOM   4931  O   SER A 326      20.856  -7.323 -29.288  1.00  2.870          O  
ATOM   4932  CB  SER A 326      18.473  -5.553 -28.247  1.00  3.380          C  
ATOM   4933  OG  SER A 326      17.987  -4.465 -27.500  1.00  3.380          O  
ATOM   4934  H   SER A 326      20.657  -4.384 -27.793  1.00  2.810          H  
ATOM   4935  HA  SER A 326      19.297  -6.577 -26.554  1.00  2.930          H  
ATOM   4936 1HB  SER A 326      18.801  -5.210 -29.227  1.00  4.050          H  
ATOM   4937 2HB  SER A 326      17.672  -6.277 -28.406  1.00  4.050          H  
ATOM   4938  HG  SER A 326      17.235  -4.119 -27.990  1.00  4.050          H  
ATOM   4939  N   LEU A 327      19.539  -8.618 -28.012  1.00  2.500          N  
ATOM   4940  CA  LEU A 327      19.827  -9.830 -28.766  1.00  2.710          C  
ATOM   4941  C   LEU A 327      18.674 -10.213 -29.671  1.00  3.130          C  
ATOM   4942  O   LEU A 327      17.518  -9.869 -29.415  1.00  3.130          O  
ATOM   4943  CB  LEU A 327      20.152 -10.972 -27.805  1.00  3.710          C  
ATOM   4944  CG  LEU A 327      21.369 -10.745 -26.881  1.00  3.710          C  
ATOM   4945  CD1 LEU A 327      21.423 -11.861 -25.865  1.00  3.710          C  
ATOM   4946  CD2 LEU A 327      22.665 -10.702 -27.690  1.00  3.710          C  
ATOM   4947  H   LEU A 327      18.911  -8.674 -27.204  1.00  3.000          H  
ATOM   4948  HA  LEU A 327      20.683  -9.645 -29.407  1.00  3.250          H  
ATOM   4949 1HB  LEU A 327      19.292 -11.129 -27.173  1.00  4.450          H  
ATOM   4950 2HB  LEU A 327      20.320 -11.886 -28.381  1.00  4.450          H  
ATOM   4951  HG  LEU A 327      21.265  -9.830 -26.382  1.00  4.450          H  
ATOM   4952 1HD1 LEU A 327      22.267 -11.702 -25.195  1.00  4.450          H  
ATOM   4953 2HD1 LEU A 327      20.500 -11.874 -25.280  1.00  4.450          H  
ATOM   4954 3HD1 LEU A 327      21.535 -12.822 -26.370  1.00  4.450          H  
ATOM   4955 1HD2 LEU A 327      23.500 -10.552 -27.016  1.00  4.450          H  
ATOM   4956 2HD2 LEU A 327      22.795 -11.646 -28.219  1.00  4.450          H  
ATOM   4957 3HD2 LEU A 327      22.640  -9.882 -28.405  1.00  4.450          H  
ATOM   4958  N   LYS A 328      18.995 -10.916 -30.747  1.00  3.600          N  
ATOM   4959  CA  LYS A 328      17.994 -11.422 -31.671  1.00  4.120          C  
ATOM   4960  C   LYS A 328      17.973 -12.935 -31.605  1.00  4.490          C  
ATOM   4961  O   LYS A 328      18.974 -13.550 -31.243  1.00  4.960          O  
ATOM   4962  CB  LYS A 328      18.291 -10.957 -33.099  1.00  5.560          C  
ATOM   4963  CG  LYS A 328      18.365  -9.428 -33.288  1.00  5.560          C  
ATOM   4964  CD  LYS A 328      17.013  -8.744 -33.044  1.00  5.560          C  
ATOM   4965  CE  LYS A 328      17.081  -7.253 -33.349  1.00  5.560          C  
ATOM   4966  NZ  LYS A 328      15.776  -6.569 -33.090  1.00  5.560          N  
ATOM   4967  H   LYS A 328      19.969 -11.135 -30.911  1.00  4.320          H  
ATOM   4968  HA  LYS A 328      17.010 -11.069 -31.367  1.00  4.940          H  
ATOM   4969 1HB  LYS A 328      19.241 -11.380 -33.425  1.00  6.670          H  
ATOM   4970 2HB  LYS A 328      17.523 -11.338 -33.770  1.00  6.670          H  
ATOM   4971 1HG  LYS A 328      19.095  -9.015 -32.590  1.00  6.670          H  
ATOM   4972 2HG  LYS A 328      18.697  -9.206 -34.302  1.00  6.670          H  
ATOM   4973 1HD  LYS A 328      16.246  -9.205 -33.666  1.00  6.670          H  
ATOM   4974 2HD  LYS A 328      16.730  -8.856 -31.997  1.00  6.670          H  
ATOM   4975 1HE  LYS A 328      17.848  -6.800 -32.721  1.00  6.670          H  
ATOM   4976 2HE  LYS A 328      17.351  -7.112 -34.396  1.00  6.670          H  
ATOM   4977 1HZ  LYS A 328      15.863  -5.584 -33.300  1.00  6.670          H  
ATOM   4978 2HZ  LYS A 328      15.058  -6.974 -33.675  1.00  6.670          H  
ATOM   4979 3HZ  LYS A 328      15.522  -6.685 -32.119  1.00  6.670          H  
ATOM   4980  N   GLN A 329      16.843 -13.533 -31.984  1.00  4.520          N  
ATOM   4981  CA  GLN A 329      16.689 -14.990 -32.027  1.00  5.020          C  
ATOM   4982  C   GLN A 329      16.972 -15.649 -30.672  1.00  4.810          C  
ATOM   4983  O   GLN A 329      17.628 -16.691 -30.604  1.00  4.650          O  
ATOM   4984  CB  GLN A 329      17.609 -15.602 -33.095  1.00  6.830          C  
ATOM   4985  CG  GLN A 329      17.354 -15.102 -34.510  1.00  6.830          C  
ATOM   4986  CD  GLN A 329      18.246 -15.785 -35.544  1.00  6.830          C  
ATOM   4987  OE1 GLN A 329      18.448 -17.003 -35.511  1.00  6.830          O  
ATOM   4988  NE2 GLN A 329      18.782 -14.999 -36.472  1.00  6.830          N  
ATOM   4989  H   GLN A 329      16.059 -12.951 -32.247  1.00  5.420          H  
ATOM   4990  HA  GLN A 329      15.656 -15.216 -32.292  1.00  6.020          H  
ATOM   4991 1HB  GLN A 329      18.652 -15.412 -32.850  1.00  8.190          H  
ATOM   4992 2HB  GLN A 329      17.476 -16.683 -33.103  1.00  8.190          H  
ATOM   4993 1HG  GLN A 329      16.316 -15.293 -34.770  1.00  8.190          H  
ATOM   4994 2HG  GLN A 329      17.558 -14.033 -34.543  1.00  8.190          H  
ATOM   4995 1HE2 GLN A 329      19.375 -15.390 -37.178  1.00  8.190          H  
ATOM   4996 2HE2 GLN A 329      18.595 -14.017 -36.469  1.00  8.190          H  
ATOM   4997  N   GLU A 330      16.435 -15.049 -29.614  1.00  5.120          N  
ATOM   4998  CA  GLU A 330      16.578 -15.540 -28.253  1.00  5.290          C  
ATOM   4999  C   GLU A 330      15.375 -15.122 -27.425  1.00  5.970          C  
ATOM   5000  O   GLU A 330      14.972 -15.827 -26.500  1.00  6.500          O  
ATOM   5001  OXT GLU A 330      14.723 -14.137 -27.772  1.00  7.940          O  
ATOM   5002  CB  GLU A 330      17.872 -15.015 -27.613  1.00  7.040          C  
ATOM   5003  CG  GLU A 330      18.116 -15.523 -26.185  1.00  7.040          C  
ATOM   5004  CD  GLU A 330      19.454 -15.118 -25.605  1.00  7.040          C  
ATOM   5005  OE1 GLU A 330      20.441 -15.248 -26.291  1.00  7.040          O  
ATOM   5006  OE2 GLU A 330      19.490 -14.696 -24.469  1.00  7.040          O  
ATOM   5007  H   GLU A 330      15.912 -14.200 -29.768  1.00  6.140          H  
ATOM   5008  HA  GLU A 330      16.618 -16.629 -28.277  1.00  6.350          H  
ATOM   5009 1HB  GLU A 330      18.726 -15.304 -28.229  1.00  8.450          H  
ATOM   5010 2HB  GLU A 330      17.848 -13.923 -27.584  1.00  8.450          H  
ATOM   5011 1HG  GLU A 330      17.329 -15.135 -25.539  1.00  8.450          H  
ATOM   5012 2HG  GLU A 330      18.037 -16.608 -26.185  1.00  8.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2044.93 229.334 1343.89 -103.091 34.6079 73.3329 742.279 -796.692 -2.80616 -18.2811 -666.464 -94.6807 -184.26 -79.8423 -55.9533 -43.4992 -1.21071 1.24152 22.9144 151.968 259.192 -83.7509 45.7472 -11.0379 -11.5537 215.047 -1078.49
ALA:NtermProteinFull_1 -1.99077 0.27298 1.16841 -0.03065 0.0008 0 0.58832 -0.72124 -0 -0 -1.28674 0.36018 0 0 0 0 0 -0.01322 0 0 0 0 0 1.8394 0 0.04839 0.23585
LYS_2 -2.05977 0.14663 2.06954 -0.3363 0.04634 0.20313 0.26805 -0.86315 -0.03416 -0.19127 -0.21243 -0.19668 0 0 0 0 0 -0.00384 0.00145 1.51878 0 0.24092 0 -1.5107 0.34034 0.10733 -0.46579
LYS_3 -4.36553 0.36619 5.33476 -0.47628 0.2355 0.24485 2.1724 -2.10319 -0.05733 -0.20743 -5.02211 0.27439 0 0 0 -1.22203 0 0.06215 0.06848 2.76673 0 0.01412 0 -1.5107 0.06128 0.73687 -2.62688
PHE_4 -7.10563 1.58007 3.89881 -0.72536 0.04849 0.0171 2.32581 -2.02712 -0 -0 -1.13154 -0.27008 0 0 0 0 0 -0.0164 0.1634 0 2.67061 -0.05623 0 1.0402 -0.45216 1.92002 1.88
PRO_5 -5.00849 1.05759 2.6548 -0.07095 0 0.04439 1.76539 -1.47708 -4e-05 -0.0003 -1.27744 0.58793 0 0 0 0 0 0.06571 0.13759 0.19124 0 -0.81922 0 -2.4119 0.08423 1.67181 -2.80473
TYR_6 -11.1459 1.90705 2.01773 -1.07244 0.10454 0.48387 2.60446 -2.65069 -0 -0 -0.94907 -0.295 0 0 0 0 0 0.02416 0.08816 0 1.84536 -0.37508 0.00033 1.2797 0.37711 0.73002 -5.02567
LEU_7 -8.60703 0.93217 3.79972 -0.48707 0.18464 0.11046 2.42739 -2.62159 -0 -0 -1.58193 0.1763 0 0 0 0 0 0.00996 0.10401 0.36907 0 -0.28423 0 0.18072 0.01697 0.53843 -4.73201
LYS_8 -4.92758 0.33117 5.36242 -0.30619 0.03584 0.14282 2.41462 -2.45612 -0.01661 -0.04575 -1.41381 -0.02901 0 0 0 0 0 -0.01675 0.07837 1.73623 0 -0.00148 0 -1.5107 -0.31906 0.41349 -0.52811
ALA_9 -5.6712 0.40456 4.21272 -0.02062 0 0 3.02823 -2.81254 -0.02014 -0.10043 -2.13235 -0.34622 0 0 0 0 0 0.14103 0 0 0 -0.21486 0 1.8394 -0.40863 0.4501 -1.65096
LEU_10 -10.7408 1.57466 3.77062 -0.48243 0.11559 0.11425 2.81658 -3.09356 -4e-05 -0.0003 -1.30407 0.21967 0 0 -0.4916 0 0 -0.05827 0.03145 0.29262 0 -0.28476 0 0.18072 -0.37513 0.98034 -6.73447
LEU_11 -4.26674 0.34601 3.96164 -0.68547 0.24069 0.26271 1.42881 -1.94604 -0 -0 -0.90062 0.08945 0 0 0 0 0 -0.01493 0.05218 1.02789 0 -0.27574 0 0.18072 -0.31631 0.89313 0.07739
GLU_12 -3.21147 0.08832 3.42759 -0.21231 0.02397 0.28834 1.31385 -1.52474 -0.00807 -0.09929 -1.13233 -0.5493 0 0 0 0 0 -0.04444 0.05054 0 3.15518 -0.17461 0 -2.7348 -0.14693 0.38076 -1.10973
ARG_13 -6.45473 0.50264 6.21987 -0.82656 0.18896 0.63248 2.64903 -2.89443 -0.02769 -0.1902 -1.84692 -0.06857 0 0 0 -1.06313 0 0.08311 0.16605 2.81017 0 -0.19484 0 -1.2888 -0.06873 1.292 -0.3803
PRO_14 -6.79137 1.34016 2.7595 -0.19706 0.0142 0.14824 0.65138 -1.34449 -0 -0 -0.6588 -0.07445 0 0 0 0 0 -0.05522 0.01877 0.81186 0 -0.81187 0 -2.4119 -0.37988 1.51221 -5.46873
LEU_15 -9.0483 0.81447 2.95195 -0.45831 0.25104 0.08062 3.12492 -2.79401 -0.01423 -0.0478 -3.07666 0.22024 0 0 0 0 0 0.00295 0.05255 0.46336 0 -0.33936 0 0.18072 -0.44403 0.64427 -7.43561
VAL_16 -7.36989 0.40126 2.85363 -0.28081 0.19284 0.06137 3.38508 -2.59625 -0.00253 -0.03504 -3.77443 -0.26255 0 0 -0.91764 0 0 -0.02138 0.0149 0.20973 0 -0.67785 0 1.9342 -0.32263 0.54519 -6.6628
PHE_17 -9.20487 1.4249 3.00153 -0.49612 0.01835 0.19 2.85633 -2.66388 -0.01423 -0.0478 -2.02075 0.31625 0 0 0 0 0 0.09522 0.00133 0 1.97728 0.13138 0 1.0402 0.15085 1.00422 -2.2398
ASP_18 -6.61895 0.39332 6.80234 -0.0871 0.0037 0.23473 3.2613 -3.10553 -0.00895 -0.05827 -4.70543 -0.15676 0 0 -0.55529 -0.12043 0 0.06639 0.28831 0 1.64603 -0.19333 0 -2.3716 0.477 1.24731 -3.56123
GLY_19 -4.07743 0.33817 2.59154 -0.00035 0 0 1.66801 -1.72238 -0 -0 -0.96923 -0.19783 0 0 0 0 0 -0.05106 0 0 0 -1.18753 0 0.83697 0.43158 0.77158 -1.56798
ALA_20 -5.93979 1.11876 4.79236 -0.03228 0.04054 0 3.55454 -3.06057 -0 -0 -2.15514 -0.50759 0 0 0 0 0 -0.00266 0 0 0 -0.06779 0 1.8394 0.47889 0.76319 0.82186
MET_21 -7.45441 0.78701 4.53989 -0.44918 0.13515 0.18209 2.34768 -2.57257 -0 -0 -1.82691 0.04213 0 0 0 0 0 0.04655 0.16984 2.25787 0 -0.1287 0 0.60916 0.03734 0.79352 -0.48355
GLY_22 -3.74317 0.55696 3.7324 -5e-05 0 0 1.55416 -1.92387 -0.01426 -0.15056 -0.72275 -0.41829 0 0 0 0 0 -0.05705 0 0 0 0.51294 0 0.83697 0.04864 0.34547 0.55755
THR_23 -6.16835 0.5503 5.99519 -0.20367 0.11622 0.07497 3.47047 -2.9793 -0.00794 -0.11188 -2.68288 -0.43206 0 0 -0.95315 0 0 -0.03197 0.01065 0.18942 0 0.00849 2.60926 -1.0874 0.22369 0.25189 -1.15805
GLU_24 -8.47276 0.4917 9.24655 -0.40612 0.03855 0.7897 4.19249 -3.91085 -0 -0 -5.75462 -0.41067 0 0 0 -1.33354 0 0.07986 0.00171 0 3.42295 -0.25418 0 -2.7348 -0.22754 0.35961 -4.88196
LEU_25 -9.48303 1.34528 3.78674 -0.4682 0.24314 0.11319 2.37977 -2.98541 -0.00577 -0.0177 -2.46242 0.21363 0 0 0 0 0 0.39146 0.09116 0.31051 0 -0.31235 0 0.18072 -0.44002 0.65465 -6.46465
GLN_26 -6.78446 0.72191 7.24908 -0.27136 0.05413 0.21644 3.24455 -3.42944 -0.02968 -0.2926 -2.74182 -0.46265 0 0 -0.98771 0 0 0.02066 0.15005 0 2.66052 -0.04271 0 -0.18838 -0.24513 0.66835 -0.49025
LYS_27 -4.41987 0.35852 5.69518 -0.44198 0.10398 0.22117 2.49407 -2.37317 -0 -0 -3.11644 0.08601 0 0 0 -0.58792 0 -0.02778 0.07955 2.54898 0 -0.06896 0 -1.5107 -0.38336 0.48822 -0.85452
ARG_28 -6.72932 0.5548 6.64858 -0.66212 0.16819 0.47563 2.67144 -2.94966 -0 -0 -3.37196 -0.01902 0 0 0 -1.76616 0 -0.06373 0.16186 1.84742 0 -0.02295 0 -1.2888 -0.42818 0.68861 -4.08536
ASP_29 -2.31965 0.20502 2.96327 -0.27277 0.05665 0.90286 1.22555 -1.43757 -0.01176 -0.15894 -1.05448 -0.28971 0 0 0 0 0 -0.10658 0.03245 0 2.13633 -0.57854 0 -2.3716 -0.31502 0.60988 -0.78462
LEU_30 -6.24752 0.73129 1.80527 -0.54065 0.32219 0.15519 1.29303 -1.58465 -0 -0 -1.01667 0.11605 0 0 0 0 0 -0.0346 0.03781 0.35839 0 0.0082 0 0.18072 -0.19872 0.56296 -4.05169
THR_31 -5.96815 1.13403 2.90944 -0.13376 0.18053 0.09767 0.93553 -1.66041 -0.0352 -0.29745 -0.86637 -0.56619 0 0 -0.57512 0 0 0.64186 0.59339 0.09944 0 -0.50094 2.25682 -1.0874 -0.19697 1.48646 -1.55278
PRO_32 -3.7892 0.46327 3.23578 -0.12517 0 0.09073 1.26874 -1.26668 -0 -0 -2.05198 0.26594 0 0 -1.56283 0 0 0.00828 0.00562 0.25326 0 -1.1452 0 -2.4119 -0.51627 1.34379 -5.93381
GLU_33 -2.53654 0.23008 2.5456 -0.2085 0.03168 0.30443 0.82139 -1.18161 -0.00413 -0.04474 -0.15607 -0.57005 0 0 0 0 0 -0.05579 0.00103 0 2.88965 -0.17131 0 -2.7348 -0.27381 0.44365 -0.66984
ASP_34 -1.86228 0.07494 2.36568 -0.26195 0.08927 0.89225 0.75606 -1.08493 -0 -0 -0.3437 -3.44894 0 0 0 0 0 0.04134 0.32452 0 2.69491 -0.51488 0 -2.3716 0.19551 0.53547 -1.91832
TYR_35 -6.85161 0.78414 3.1358 -0.92356 0.16779 0.36051 1.56965 -2.21633 -0 -0 -0.23635 -0.27925 0 0 0 0 0 -0.11723 0.13914 0 2.29909 0.26211 0.01069 1.2797 0.02274 0.65828 0.0653
GLY_36 -2.88064 0.47396 3.32368 -0.00019 0 0 1.21324 -1.7536 -0 -0 -0.24037 -0.18994 0 0 0 0 0 -0.14956 0 0 0 -1.48334 0 0.83697 0.29382 0.43145 -0.12453
GLY_37 -1.47019 0.0674 1.95776 -4e-05 0 0 0.46168 -0.94814 -0 -0 0.11784 -0.39682 0 0 0 0 0 -0.15537 0 0 0 0.39267 0 0.83697 0.55187 0.22209 1.63771
GLU_38 -4.45552 0.35902 4.03496 -0.53031 0.19049 1.47456 0.93998 -1.86379 -0.00467 -0.02033 -0.7114 -2.97005 0 0 0 0 0 -0.01311 0.00289 0 3.7093 -0.2833 0 -2.7348 -0.16613 0.57081 -2.4714
ALA_39 -5.05843 1.00193 1.6172 -0.0218 0 0 1.33743 -1.80111 -0 -0 -0.32234 -0.40039 0 0 0 0 0 0.17579 0 0 0 -0.47215 0 1.8394 -0.09726 0.68304 -1.5187
TYR_40 -7.94654 1.13616 2.25401 -0.49657 0.01893 0.19752 1.43677 -1.86367 -0.01198 -0.06266 -0.30842 -0.11092 0 0 0 0 0 0.06503 0.11828 0 2.24416 -0.31567 0.0026 1.2797 0.1026 0.52156 -1.7391
PHE_41 -7.46257 0.82866 1.81004 -0.64161 0.09681 0.3844 1.04243 -2.01487 -0.01248 -0.04861 -0.06556 0.04101 0 0 0 0 0 0.10763 0.06674 0 2.04738 -0.09451 0 1.0402 -0.13251 0.65008 -2.35734
GLY_42 -3.89959 0.37362 2.64641 -0.00027 0 0 1.33574 -1.72027 -0 -0 -1.22367 -0.33379 0 0 0 0 0 -0.23573 0 0 0 -1.36911 0 0.83697 0.05986 0.5071 -3.02271
CYS_43 -6.53009 0.57112 3.47044 -0.04161 0 0.01628 0.94798 -1.83696 -0.01749 -0.11494 0.59113 -0.11924 0 0 0 0 0 0.00535 0.00316 0.19545 0 0.15428 0 3.6196 0.52099 1.0002 2.43566
PRO_44 -7.572 1.18818 3.74953 -0.08692 0.00013 0.05339 1.84243 -1.79824 -0.00715 -0.02823 -1.45491 0.71682 0 0 0 0 0 -0.051 0.01664 0.49514 0 -0.13324 0 -2.4119 0.18216 1.82454 -3.47463
GLU_45 -9.47412 0.78159 10.3245 -0.4806 0.25748 1.48023 4.06304 -4.58615 -0.04731 -0.31159 -4.35908 -2.73538 0 0 -0.51884 0 0 0.00746 0.07029 0 3.96633 -0.22306 0 -2.7348 -0.47561 1.22459 -3.77099
VAL_46 -7.57249 0.88945 3.79667 -0.33716 0.48365 0.07861 2.73067 -2.80973 -0.02451 -0.15694 -2.5126 -0.58049 0 0 0 0 0 -0.16899 0.10814 1.48725 0 0.47866 0 1.9342 -0.24615 0.72871 -1.69305
LEU_47 -10.7614 1.69492 4.19271 -0.51727 0.29904 0.13217 3.319 -3.13407 -0.01529 -0.10729 -1.92778 0.21281 0 0 0 0 0 0.05164 0.06286 0.22819 0 -0.06487 0 0.18072 -0.14019 0.81979 -5.47436
ASN_48 -9.00223 0.98456 6.22232 -0.20289 0.02465 0.31589 3.73527 -3.59994 -0.00715 -0.02823 -2.40401 -0.3664 0 0 -0.78628 -0.62812 0 -0.06534 0.21621 0 1.52559 0.01193 0 -0.93687 -0.19508 0.73533 -4.45077
ARG_49 -5.80004 0.45629 4.65197 -0.74068 0.09874 0.49422 2.17118 -2.40465 -0.0034 -0.04387 -1.94899 0.35453 0 0 0 -0.6282 0 -0.01469 0.12123 2.48374 0 -0.04796 0 -1.2888 0.15573 0.6245 -1.30915
THR_50 -4.40663 0.14643 3.77382 -0.12018 0.10299 0.06234 1.68098 -1.82428 -0.00973 -0.09085 -0.68881 -1.33296 0 0 -0.44211 0 0 -0.01977 0.03417 0.2232 0 -0.46468 2.25648 -1.0874 0.11584 0.55211 -1.53904
ARG_51 -6.2121 1.1914 5.72317 -0.94811 0.26639 0.7344 3.64086 -2.71415 -0 -0 -3.52165 -0.23621 0 0 -0.44211 0 0 0.27568 0.03552 2.8474 0 -0.18589 0 -1.2888 0.56156 1.33485 1.0622
PRO_52 -6.53546 0.56831 4.69436 -0.0847 1e-05 0.05235 2.0919 -2.18785 -0 -0 -1.6494 0.71403 0 0 0 0 0 -0.06972 0.00456 0.68005 0 -0.45638 0 -2.4119 0.53219 1.24209 -2.81554
GLU_53 -4.42381 0.35169 5.34481 -0.45829 0.17867 1.41159 1.93923 -2.33415 -0.04679 -0.27795 -1.43769 -2.97638 0 0 0 0 0 -0.06435 0.00115 0 4.01344 -0.34686 0 -2.7348 -0.47189 0.36973 -1.96266
VAL_54 -7.40656 1.53116 3.09976 -0.37313 0.28311 0.09409 2.51042 -2.48808 -0.02113 -0.1291 -1.80039 -0.1008 0 0 0 0 0 -0.04486 0.12671 0.91508 0 -0.10648 0 1.9342 -0.34758 0.63967 -1.68393
VAL_55 -8.79384 0.87764 3.49513 -0.29022 0.14986 0.06102 2.71677 -2.98307 -0 -0 -1.15776 -0.11462 0 0 0 0 0 0.00642 0.03862 0.05751 0 -0.32116 0 1.9342 -0.05633 0.83803 -3.54179
ARG_56 -7.80246 0.3957 7.69025 -1.01308 0.20284 0.73661 3.751 -3.68536 -0.02566 -0.14885 -4.45696 0.28975 0 0 0 -1.07757 0 -0.01489 0.37433 2.36879 0 -0.05698 0 -1.2888 -0.1215 0.71611 -3.16674
GLU_57 -5.62411 0.22016 6.58324 -0.33544 0.07376 0.38561 3.20371 -3.01639 -0 -0 -3.68785 -0.56565 0 0 0 -1.02054 0 -0.00633 0.04298 0 3.71401 -0.11178 0 -2.7348 -0.20775 0.58857 -2.49859
ILE_58 -9.1577 1.0061 4.68281 -0.53214 0.3916 0.10722 2.74683 -3.12583 -0 -0 -1.82192 -0.02741 0 0 0 0 0 -0.04621 0.03364 0.61132 0 -0.46733 0 0.73287 -0.12323 0.62457 -4.36482
HIS_D_59 -10.2193 1.03088 7.18914 -0.3718 0.0072 0.44116 3.4194 -4.21518 -0.05655 -0.3672 -3.07356 -0.46203 0 0 0 -0.12043 0 -0.04793 0.12121 0 2.97758 0.08187 0 -0.45461 -0.11098 0.96028 -3.27083
LEU_60 -7.43414 0.64861 6.46916 -0.67345 0.25154 0.23169 3.18179 -3.37539 -0.00772 -0.05218 -2.56208 0.12104 0 0 0 0 0 0.01208 0.02268 0.93608 0 -0.25068 0 0.18072 -0.21851 0.93166 -1.58713
ALA_61 -5.05072 0.25302 4.70774 -0.02171 0 0 2.52321 -2.67394 -0.01593 -0.1515 -2.25719 -0.36555 0 0 0 0 0 0.05745 0 0 0 -0.31378 0 1.8394 -0.32343 0.50781 -1.28511
TYR_62 -13.4566 1.01108 7.04021 -0.55 0.04408 0.25027 4.63 -4.63052 -0 -0 -3.1082 -0.29244 0 0 0 0 0 0.13304 3e-05 0 2.64383 0.11176 0.00171 1.2797 -0.3294 0.35122 -4.87025
LEU_63 -9.88472 1.74641 4.02125 -0.53308 0.38841 0.12727 2.71928 -3.50047 -0 -0 -1.8386 0.291 0 0 0 0 0 -0.00654 0.15874 0.41011 0 -0.26433 0 0.18072 -0.23506 0.55406 -5.66553
GLU_64 -4.4715 0.21631 5.24888 -0.20979 0.03066 0.29807 1.62889 -2.37169 -0.01606 -0.15482 -1.40473 -0.60936 0 0 0 0 0 0.09692 0.02086 0 3.00852 -0.29502 0 -2.7348 -0.44858 0.51918 -1.64808
ALA_65 -5.53421 0.94797 3.05402 -0.02536 0.00041 0 2.05519 -2.46607 -0.02304 -0.13405 -1.32779 -0.39538 0 0 0 0 0 -0.02693 0 0 0 -0.08343 0 1.8394 -0.60537 0.52429 -2.20035
GLY_66 -2.79948 0.19206 2.72892 -7e-05 0 0 1.40974 -1.59678 -0.00253 -0.03504 -1.14929 -0.3038 0 0 0 0 0 -0.13698 0 0 0 -1.54099 0 0.83697 -0.07262 0.69818 -1.7717
ALA_67 -5.37437 0.28241 1.89266 -0.02307 0 0 1.33643 -2.11879 -0 -0 -1.15142 -0.18601 0 0 0 0 0 -0.04717 0 0 0 -0.13286 0 1.8394 -0.26175 0.45847 -3.48608
GLU_68 -6.016 0.37487 6.72861 -0.2288 0.05349 0.36554 4.39371 -3.13932 -0.02185 -0.12088 -5.18206 -0.46872 0 0 -0.91764 -1.06313 0 -0.03731 0.0527 0 3.77912 -0.13857 0 -2.7348 -0.37626 0.3345 -4.3628
VAL_69 -7.99844 0.92417 2.03493 -0.25697 0.15848 0.05182 1.86429 -2.40648 -0.01128 -0.04179 -0.73926 -0.37192 0 0 0 0 0 -0.03236 0.26187 0.3846 0 -0.761 0 1.9342 -0.08751 0.83095 -4.26173
ILE_70 -9.01918 1.18456 3.18627 -0.57593 0.48436 0.16365 2.9233 -2.92262 -0 -0 -3.28238 -0.26893 0 0 0 0 0 0.01553 0.01502 0.53228 0 -0.11955 0 0.73287 -0.23185 1.00353 -6.17908
GLU_71 -6.59281 0.95193 6.71237 -0.38436 0.08265 0.71529 2.42125 -3.24696 -0.01977 -0.13329 -2.14739 -0.64235 0 0 -0.55529 0 0 0.06089 0.00686 0 3.02471 0.0476 0 -2.7348 -0.06394 0.73251 -1.76489
THR_72 -7.4883 1.23954 4.30355 -0.1279 0.06472 0.08943 2.39481 -2.93325 -0.05032 -0.40409 -2.95847 -0.65157 0 0 0 -0.12155 0 0.04415 0.02709 0.07377 0 -0.21934 2.30697 -1.0874 -0.22313 0.70954 -5.01174
ASN_73 -7.54211 0.59014 5.74801 -0.33172 0.03826 0.65686 2.42817 -2.97206 -0.0699 -0.44162 -1.07632 -0.77299 0 0 -0.78628 -0.62812 0 0.02756 0 0 1.89045 -0.55522 0 -0.93687 -0.22935 0.67256 -4.29054
THR_74 -7.68042 1.17086 5.63018 -0.13151 0.11772 0.08172 3.64098 -3.35427 -0.01591 -0.12337 -3.2584 -0.68457 0 0 -0.818 -0.12155 0 0.05503 0.00614 0.055 0 -0.42508 2.2623 -1.0874 0.17477 0.75175 -3.75404
PHE_75 -8.25935 1.25202 4.23655 -0.7211 0.0214 0.21966 2.44309 -2.73072 -0.03121 -0.16395 -2.00273 -0.07101 0 0 0 0 0 -0.02288 0.0328 0 1.86877 -0.48495 0 1.0402 0.31602 0.92381 -2.13361
GLY_76 -4.14479 0.39514 3.94063 -6e-05 0 0 2.08746 -2.06212 -0.01411 -0.07131 -2.46893 -0.39555 0 0 -0.51884 0 0 -0.07546 0 0 0 0.19944 0 0.83697 0.15449 0.62201 -1.51503
ALA_77 -5.58378 0.51642 1.54588 -0.03049 0.01247 0 1.86374 -2.0575 -0 -0 -1.61841 -0.4916 0 0 0 0 0 0.00602 0 0 0 -0.10722 0 1.8394 0.23095 0.35688 -3.51724
LEU_78 -9.54007 0.85674 2.90835 -0.43176 0.18452 0.07316 2.78224 -3.01157 -0.02031 -0.10352 -2.82753 0.03297 0 0 0 0 0 0.10207 0.20609 0.74687 0 0.08683 0 0.18072 0.28578 0.33428 -7.15416
ARG_79 -7.18243 0.5104 6.75079 -0.54888 0.0562 0.29421 3.86527 -3.10934 -0 -0 -3.46207 0.48371 0 0 0 -1.9177 0 -0.06993 0.32774 2.43569 0 -0.19161 0 -1.2888 -0.17439 0.59511 -2.62603
HIS_80 -6.09421 0.68645 3.73578 -0.5217 0.03483 0.61939 1.43124 -2.42312 -0.02497 -0.20117 -0.69156 -0.16235 0 0 0 0 0 0.19859 0.04655 0 1.73155 -0.1581 0 -0.45461 -0.43476 0.6973 -1.98486
VAL_81 -8.53372 1.31723 3.09419 -0.27656 0.17626 0.05477 3.04086 -2.90764 -0 -0 -1.80132 -0.14465 0 0 0 0 0 0.01517 0.02111 0.09112 0 -0.51272 0 1.9342 -0.04331 0.57474 -3.90026
LEU_82 -10.1983 1.18912 5.30144 -0.52599 0.28 0.13113 3.33293 -3.7939 -0 -0 -3.02454 0.26389 0 0 0 0 0 0.01385 0.05653 0.29048 0 -0.29778 0 0.18072 -0.07144 0.76924 -6.10258
ALA_83 -4.3353 0.52006 4.07843 -0.02305 0 0 2.00801 -2.35943 -0.01817 -0.09487 -1.5623 -0.38148 0 0 0 0 0 -0.09587 0 0 0 -0.40725 0 1.8394 -0.51172 0.58562 -0.75794
GLU_84 -3.40215 0.35352 4.10122 -0.41034 0.04711 0.83664 1.55516 -1.77375 -0.01055 -0.103 -2.11439 -0.50648 0 0 0 0 0 -0.04908 0.07181 0 3.7273 -0.27843 0 -2.7348 -0.65716 0.4211 -0.92626
TYR_85 -5.36225 0.63457 3.01684 -0.85657 0.20235 0.49035 1.31696 -1.8327 -0.03999 -0.21045 -0.56213 -0.36643 0 0 0 0 0 -0.03653 0.4234 0 4.41297 -0.26472 0.00402 1.2797 -0.56882 0.50085 2.18142
GLY_86 -1.95946 0.06021 2.31211 -5e-05 0 0 1.06553 -1.17903 -0 -0 -0.25217 -0.3688 0 0 0 0 0 -0.15192 0 0 0 -1.36547 0 0.83697 -0.6333 0.44082 -1.19456
LEU_87 -7.00585 1.02062 3.51755 -0.53658 0.24389 0.1842 2.18264 -2.48834 -0.04078 -0.16196 -1.99449 0.009 0 0 0 0 0 0.16995 0.0146 0.66167 0 0.26532 0 0.18072 -0.12394 0.54984 -3.35191
GLU_88 -6.02553 0.41613 5.7997 -0.34712 0.08227 0.42872 2.70251 -2.7001 -0.0083 -0.07932 -2.63186 -0.59185 0 0 0 -1.09859 0 -0.05539 0.02994 0 3.07987 -0.16168 0 -2.7348 0.22545 0.58401 -3.08594
GLU_89 -2.82038 0.29925 3.74734 -0.58829 0.25195 1.55767 1.21367 -1.75748 -0 -0 -0.85192 -3.14041 0 0 0 0 0 -0.04366 0.01658 0 3.19503 -0.13833 0 -2.7348 -0.29096 0.3647 -1.72005
ALA_90 -6.00954 1.16148 3.81643 -0.02587 0.00041 0 3.10597 -2.73659 -0 -0 -2.27371 -0.44761 0 0 0 0 0 0.03804 0 0 0 -0.01259 0 1.8394 -0.54345 0.46997 -1.61766
ALA_91 -6.10079 0.7571 3.19093 -0.02031 0 0 2.32556 -2.80991 -0.01739 -0.14438 -1.4141 -0.36469 0 0 0 0 0 0.02881 0 0 0 -0.23953 0 1.8394 -0.49419 0.54093 -2.92256
GLU_92 -4.68516 0.30796 5.64733 -0.34764 0.10603 0.4154 2.66944 -2.6794 -0.01088 -0.09977 -3.47316 -0.61723 0 0 0 -0.64507 0 -0.03993 0.01085 0 3.45677 -0.16089 0 -2.7348 -0.1837 0.41476 -2.64909
GLU_93 -5.81034 0.38252 6.21387 -0.34898 0.1511 0.43086 2.7688 -2.80201 -0 -0 -2.96693 -0.68061 0 0 0 -0.6282 0 0.00904 0.11603 0 3.23612 -0.10945 0 -2.7348 -0.142 0.38017 -2.53479
LEU_94 -9.48169 0.95675 4.18936 -0.48802 0.26405 0.11665 3.05788 -3.29121 -0 -0 -2.69562 0.19737 0 0 0 0 0 0.15999 0.09518 0.36965 0 -0.27163 0 0.18072 -0.20862 0.53734 -6.31184
ALA_95 -6.73554 0.69292 3.31328 -0.02009 0 0 2.96109 -2.99766 -0 -0 -1.94409 -0.35382 0 0 0 0 0 0.06123 0 0 0 -0.19249 0 1.8394 -0.21372 0.52161 -3.06789
PHE_96 -8.15056 0.59891 5.76492 -0.91744 0.07167 0.2841 2.74896 -3.26797 -0 -0 -2.96009 -0.0113 0 0 0 0 0 0.00456 0.00048 0 1.79922 -0.39274 0 1.0402 -0.05469 0.22562 -3.21616
LEU_97 -7.95623 0.56534 5.34106 -0.4845 0.17882 0.11696 2.58621 -3.03778 -0.0027 -0.0213 -2.08739 0.22084 0 0 0 0 0 -0.02337 0.04227 0.30119 0 -0.28187 0 0.18072 -0.0902 0.22457 -4.22736
GLY_98 -5.25028 0.48616 4.80053 -5e-05 0 0 2.29167 -2.72954 -0.0284 -0.19762 -2.68351 -0.42669 0 0 0 0 0 -0.00207 0 0 0 0.35016 0 0.83697 0.30274 0.28835 -1.96155
ALA_99 -6.03627 0.37999 3.51197 -0.02204 0 0 2.53687 -2.79225 -0 -0 -2.10596 -0.36754 0 0 0 0 0 -0.05619 0 0 0 -0.33751 0 1.8394 0.18567 0.34249 -2.92137
ARG_100 -6.84571 0.50153 6.75076 -1.17416 0.32152 0.75276 3.23484 -3.09883 -0 -0 -2.7441 0.39326 0 0 -0.45232 0 0 -0.0313 0.24465 2.52927 0 -0.06465 0 -1.2888 -0.41734 0.51795 -0.87066
ILE_101 -8.73669 0.79607 4.52074 -0.52117 0.47945 0.10496 2.9599 -3.16302 -0.01803 -0.16116 -2.39729 -0.10188 0 0 0 0 0 -0.03346 0.07949 0.62641 0 -0.45036 0 0.73287 -0.1298 0.61304 -4.79993
ALA_102 -6.80018 0.826 3.07475 -0.02199 0 0 2.81763 -2.94454 -0.00012 -0.00086 -2.39437 -0.36992 0 0 0 0 0 0.10661 0 0 0 -0.3243 0 1.8394 -0.28213 0.56827 -3.90574
ARG_103 -8.37285 0.74067 10.2373 -1.26921 0.33133 0.87686 4.93602 -4.69489 -0.03719 -0.20933 -6.8011 0.27765 0 0 -0.33584 -1.27087 0 0.01398 0.0891 3.12825 0 -0.07696 0 -1.2888 -0.44379 0.70139 -3.46819
GLU_104 -4.73692 0.2274 6.11618 -0.21486 0.02874 0.29846 2.83414 -2.61618 -0.01803 -0.16116 -2.64201 -0.59188 0 0 0 -1.07757 0 0.05909 0.00235 0 3.00603 -0.22063 0 -2.7348 -0.43583 0.5348 -2.34268
ALA_105 -5.85645 0.6989 2.47606 -0.02157 0 0 1.75974 -2.23851 -0 -0 -1.01855 -0.34539 0 0 0 0 0 -0.02356 0 0 0 -0.03943 0 1.8394 -0.30823 0.30094 -2.77666
ALA_106 -6.58678 0.72678 3.2042 -0.02351 0 0 3.06215 -2.84325 -0 -0 -3.42596 -0.28239 0 0 0 0 0 0.14524 0 0 0 0.0033 0 1.8394 -0.05363 0.7673 -3.46715
ASP_107 -3.74849 0.80681 5.69487 -0.10924 0.01351 0.3404 2.48053 -2.3798 -0.00553 -0.0812 -3.0273 -0.29547 0 0 0 -0.45015 0 0.0348 0.00754 0 1.71648 0.16018 0 -2.3716 5.71012 1.84339 6.33985
PRO_108 -3.75419 1.08201 2.72449 -0.07758 0 0.04698 0.65273 -1.15119 -0 -0 -0.60926 0.57994 0 0 0 0 0 -0.18539 0.04345 0.40138 0 -0.6234 0 -2.4119 5.61351 1.69362 4.0252
HIS_D_109 -4.99693 0.46857 3.61785 -0.42583 0.03384 0.56305 1.41225 -1.97283 -0.04174 -0.16447 -0.80735 -0.32718 0 0 0 0 0 0.0965 0.00379 0 1.71682 -0.50077 0 -0.45461 -0.08976 0.55418 -1.31462
GLY_110 -1.39501 0.046 1.91142 -4e-05 0 0 0.90192 -0.94786 -0.01057 -0.07909 -0.71075 -0.40178 0 0 0 0 0 -0.04809 0 0 0 -0.63899 0 0.83697 -0.13694 0.27321 -0.3996
ALA_111 -4.27238 0.73742 1.42106 -0.02109 0 0 1.10758 -1.78066 -0.08265 -0.44597 -0.63025 -0.17465 0 0 0 0 0 0.01371 0 0 0 0.08709 0 1.8394 -0.13526 0.37252 -1.96412
PHE_112 -8.25658 0.65924 2.28414 -0.53255 0.0184 0.24018 2.39834 -2.27908 -0.00078 -0.00206 -2.75639 0.17918 0 0 0 0 0 -0.0284 0.00192 0 2.20057 -0.26351 0 1.0402 -0.13294 0.37119 -4.85893
VAL_113 -8.3098 0.49737 3.42777 -0.29692 0.24469 0.07365 3.0647 -2.93452 -0.01595 -0.09076 -3.9808 -0.34718 0 0 -1.09472 0 0 -0.03873 0.01148 0.15556 0 -0.44428 0 1.9342 -0.26216 0.40995 -7.99645
ALA_114 -6.21304 0.94697 3.50247 -0.02889 0.00507 0 2.77111 -2.79622 -0.00078 -0.00206 -2.51286 -0.39371 0 0 0 0 0 -0.0454 0 0 0 0.56798 0 1.8394 0.36692 0.43568 -1.55736
GLY_115 -4.88271 1.24904 3.54646 -0.00049 0 0 2.71293 -2.2627 -0 -0 -3.21722 -0.23408 0 0 0 0 0 -0.05948 0 0 0 0.33923 0 0.83697 0.5252 0.78324 -0.66361
ALA_116 -5.39941 0.59828 3.85469 -0.02288 0 0 2.52925 -2.51799 -0.01384 -0.15235 -1.77278 -0.39943 0 0 -0.818 0 0 -0.02424 0 0 0 -0.3977 0 1.8394 0.10709 0.82335 -1.76657
LEU_117 -8.72813 0.75603 1.45168 -0.46476 0.21489 0.10335 2.90976 -2.39122 -0 -0 -2.80529 -0.06684 0 0 0 0 0 -0.0497 0.12273 0.90624 0 -0.10273 0 0.18072 0.12066 0.43763 -7.40499
GLY_118 -4.02741 0.51176 3.21861 -0.00029 0 0 1.99984 -1.90893 -0.01591 -0.12337 -2.93802 -0.13901 0 0 -0.68096 0 0 0.04322 0 0 0 -1.00357 0 0.83697 -0.0745 0.83135 -3.47024
PRO_119 -5.62148 0.59243 3.61334 -0.16233 0.00101 0.11309 1.48222 -1.5716 -4e-05 -0.00014 -0.7842 0.15027 0 0 0 0 0 0.35438 0.03622 0.64143 0 -0.93815 0 -2.4119 -0.31321 0.90842 -3.91024
GLY_120 -2.91199 0.2116 2.24274 -0.00047 0 0 0.88011 -1.3707 -0.00463 -0.02019 -0.11176 -0.16819 0 0 0 0 0 -0.10214 0 0 0 -0.63288 0 0.83697 -0.20436 0.63998 -0.71589
THR_121 -4.50928 0.50321 2.45855 -0.12952 0.15932 0.07317 1.01985 -1.50585 -0 -0 -0.24995 -1.23616 0 0 0 0 0 -0.03908 0.01492 0.05926 0 -0.33762 2.39919 -1.0874 -0.29033 0.49742 -2.20031
LYS_122 -5.12138 0.65629 4.61195 -0.54556 0.09202 0.4694 1.19147 -2.02123 -0.01481 -0.05116 -1.96539 0.07782 0 0 -0.58821 0 0 0.01184 0.1375 2.06399 0 0.00888 0 -1.5107 -0.33009 0.33967 -2.4877
LEU_123 -6.35567 0.599 2.92622 -0.49402 0.23462 0.12053 1.51365 -2.03896 -0 -1e-05 -1.8979 0.09397 0 0 0 0 0 0.0282 0.03869 1.94142 0 -0.28922 0 0.18072 -0.09829 0.49047 -3.00659
VAL_124 -6.94195 1.27485 2.0035 -0.29428 0.23515 0.06846 1.53443 -2.0398 -0.01481 -0.05116 0.88911 0.02204 0 0 0 0 0 0.03792 0.09512 0.10274 0 -0.47573 0 1.9342 -0.29611 1.32025 -0.59606
SER_125 -2.31402 0.4111 1.79546 -0.03735 0.00496 0.06857 0.58424 -1.0273 -0 -0 0.66691 -0.93394 0 0 0 0 0 -0.04673 0.00292 0.47792 0 0.02549 0.60026 -0.77834 -0.25961 1.38134 0.62188
LEU_126 -3.45965 0.19484 1.19785 -0.48182 0.19516 0.11692 0.60846 -1.03052 -0 -0 -0.09433 0.2527 0 0 0 0 0 -0.06458 0.04788 0.27174 0 -0.30371 0 0.18072 -0.19075 0.55487 -2.00423
GLY_127 -2.22765 0.10623 2.50329 -0.00024 0 0 1.15212 -1.31926 -5e-05 -0.00094 -0.42848 -0.17658 0 0 0 0 0 -0.06203 0 0 0 -1.20987 0 0.83697 0.08649 0.42001 -0.31998
GLN_128 -2.10405 0.0727 1.58791 -0.62267 0.38353 1.06132 0.14831 -0.68457 -0.0285 -0.17501 -0.44168 -2.3988 0 0 0 0 0 0.09969 0.1823 0 4.2128 -0.15353 0 -0.18838 -0.02631 0.44478 1.36984
ILE_129 -7.44449 1.13731 2.00036 -0.58694 0.70021 0.1363 0.97019 -2.12432 -0.01489 -0.12958 -0.44233 0.07237 0 0 0 0 0 -0.00291 0.02002 1.57195 0 -0.73502 0 0.73287 -0.54911 0.45644 -4.23155
SER_130 -3.90338 0.207 3.47702 -0.02891 0 0.06748 1.94309 -1.9766 -0.01366 -0.04636 -1.43238 -0.45518 0 0 -0.64141 0 0 -0.01995 0.02411 0.20897 0 -0.3945 0.63309 -0.77834 -0.53532 0.3106 -3.35465
TRP_131 -8.2135 0.95773 3.36948 -1.1111 0.04306 0.3092 2.03463 -2.40373 -0.0044 -0.02935 -1.43401 -0.38576 0 0 0 0 0 -0.01957 0.27143 0 1.70469 -0.27943 0 1.6906 -0.27433 0.38635 -3.38804
ASP_132 -3.6828 0.2216 4.10649 -0.11131 0.00641 0.33538 1.57964 -1.98661 -0 -0 -1.22707 -0.47954 0 0 0 0 0 -0.05079 0.01539 0 1.68753 0.19628 0 -2.3716 -0.09848 0.47178 -1.3877
ALA_133 -4.70295 0.40618 3.96712 -0.02102 0 0 2.19868 -2.46032 -0 -0 -1.73424 -0.34258 0 0 -0.64141 0 0 -0.02746 0 0 0 -0.06494 0 1.8394 -0.15667 0.27922 -1.46099
LEU_134 -8.90897 1.04303 3.83464 -0.69081 0.33536 0.26646 2.34541 -2.86724 -0 -0 -1.90256 0.10575 0 0 0 0 0 -0.04303 0.04614 0.95902 0 -0.24531 0 0.18072 -0.10276 0.34151 -5.30265
TYR_135 -10.7935 1.52898 5.57179 -0.78747 0.03672 0.24552 3.59313 -3.71118 -0.00443 -0.06115 -4.28394 -0.32718 0 0 0 -0.46234 0 -0.00391 0.30392 0 1.82284 -0.48231 0.00399 1.2797 0.03301 0.57376 -5.9241
ARG_136 -5.99835 0.29185 7.80626 -0.56075 0.06099 0.32007 3.28963 -3.36192 -0.01587 -0.10441 -3.58273 0.27669 0 0 0 -0.89012 0 -0.01919 0.06034 2.5132 0 -0.06158 0 -1.2888 -0.02155 0.80536 -0.48088
ALA_137 -5.69053 0.44581 3.68503 -0.02216 0 0 2.53404 -2.61335 -0.01442 -0.09817 -1.62147 -0.35933 0 0 0 0 0 0.02878 0 0 0 -0.30019 0 1.8394 -0.33928 0.63888 -1.88696
TYR_138 -11.5042 1.37815 3.02542 -0.62336 0.03099 0.26638 3.4135 -3.49741 -0 -0 -3.45529 -0.26516 0 0 -0.68096 0 0 0.00789 0.23089 0 2.62714 0.05681 0.13827 1.2797 -0.29053 0.47859 -7.38324
LYS_139 -8.643 0.46323 8.1378 -0.41207 0.07269 0.2151 4.10808 -3.74507 -0 -0 -4.53461 -0.07862 0 0 0 -0.7381 0 -0.00107 0.20174 1.86648 0 0.0888 0 -1.5107 -0.03018 0.38981 -4.14966
GLU_140 -6.14161 0.21819 8.20717 -0.21165 0.03106 0.29067 3.56832 -3.42632 -0 -0 -5.35559 -0.54692 0 0 0 -1.70923 0 0.04076 0.02193 0 3.06597 -0.23032 0 -2.7348 -0.18831 0.27261 -4.82806
ALA_141 -6.05287 0.56694 3.1027 -0.02162 0 0 2.85894 -2.74332 -0.02307 -0.20161 -2.30499 -0.37933 0 0 0 0 0 0.15488 0 0 0 -0.21461 0 1.8394 -0.44224 0.33058 -3.53023
ALA_142 -7.08252 0.84382 3.5715 -0.02178 0 0 3.19953 -3.08165 -0 -0 -2.41305 -0.35164 0 0 0 0 0 0.08158 0 0 0 -0.21927 0 1.8394 -0.42534 0.3934 -3.66602
ARG_143 -7.13628 0.63001 6.19811 -0.59055 0.07094 0.33447 2.91297 -2.96588 -0 -0 -2.51746 0.39694 0 0 0 0 0 0.2569 0.05316 2.41401 0 -0.16587 0 -1.2888 -0.45896 0.5326 -1.3237
GLY_144 -5.49398 0.37378 5.14545 -4e-05 0 0 2.45456 -2.81614 -0 -0 -2.28021 -0.40752 0 0 0 0 0 -0.07705 0 0 0 0.30405 0 0.83697 0.26022 0.40636 -1.29356
LEU_145 -10.8308 1.00968 4.14771 -0.46623 0.1409 0.1014 3.10299 -3.6547 -0 -0 -2.16851 0.23598 0 0 0 0 0 -0.04044 0.06487 0.36374 0 -0.25588 0 0.18072 0.35518 0.46782 -7.24563
LEU_146 -9.78458 1.43793 3.51092 -0.46897 0.21595 0.10779 2.64338 -3.15717 -0 -0 -2.59396 0.22088 0 0 0 0 0 0.20856 0.273 0.50482 0 -0.23979 0 0.18072 -0.22682 0.70501 -6.46233
LYS_147 -4.36761 0.30764 5.12533 -0.29355 0.01989 0.12474 2.68647 -2.27386 -0 -0 -3.25117 -0.03776 0 0 0 -0.64507 0 -0.05153 0.05319 1.74354 0 -0.06382 0 -1.5107 -0.37604 0.59585 -2.21447
GLY_148 -4.35445 0.50222 3.60348 -5e-05 0 0 1.70239 -2.11983 -0 -0 -1.72067 -0.41759 0 0 -0.45232 0 0 -0.04396 0 0 0 0.19114 0 0.83697 -0.21258 0.38247 -2.10277
GLY_149 -2.76689 0.21349 3.83366 -5e-05 0 0 1.88737 -1.8876 -0.02078 -0.07306 -1.79917 -0.36193 0 0 -0.33584 0 0 -0.16674 0 0 0 -1.40882 0 0.83697 -0.13746 0.39057 -1.79627
VAL_150 -8.23924 1.24901 3.02304 -0.3777 0.44726 0.0875 2.78688 -2.90755 -0 -0 -2.51578 0.11726 0 0 -1.19768 0 0 -0.06445 0.08323 0.98238 0 0.35067 0 1.9342 -0.36652 0.73796 -3.86953
ASP_151 -6.7297 0.84618 6.8697 -0.10638 0.00401 0.32663 3.79347 -3.21894 -0.02001 -0.1157 -5.59765 -0.2125 0 0 -1.09472 -0.82071 0 0.06683 0.10569 0 2.27639 -0.15344 0 -2.3716 -0.18102 0.7115 -5.62195
LEU_152 -9.10522 1.55299 2.13018 -0.71246 0.36786 0.2802 2.47544 -2.53137 -0.01225 -0.0515 -2.18643 -0.00441 0 0 0 0 0 0.01425 0.26543 1.73287 0 0.41629 0 0.18072 0.16166 0.59354 -4.43222
ILE_153 -8.89212 0.83888 0.92875 -0.44464 0.31322 0.0855 2.23538 -2.15537 -0.00137 -0.00618 -2.58017 0.08263 0 0 0 0 0 -0.06689 0.01192 0.37996 0 -0.75921 0 0.73287 0.00233 0.80239 -8.49213
LEU_154 -9.67273 1.72342 4.71394 -0.62081 0.22471 0.16421 2.86335 -3.27619 -0.00729 -0.02843 -3.21972 0.30274 0 0 0 0 0 0.61503 0.3386 0.83213 0 -0.26895 0 0.18072 -0.26361 0.98742 -4.41147
LEU_155 -8.30493 1.0953 2.31237 -0.48614 0.20238 0.10104 2.7863 -2.51035 -0.00975 -0.0373 -2.87067 0.11605 0 0 0 0 0 0.03016 0.06496 1.07408 0 -0.38195 0 0.18072 -0.10765 0.90553 -5.83984
GLU_156 -6.89547 0.88693 5.59982 -0.19767 0.02829 0.25972 2.21966 -2.71247 -0.00465 -0.08654 -1.73664 -0.37985 0 0 0 0 0 0.14582 0.05975 0 3.68577 0.10943 0 -2.7348 -0.0196 0.9144 -0.85812
THR_157 -6.09266 0.93845 4.25239 -0.18104 0.09179 0.14753 2.01103 -2.17398 -0.00837 -0.03112 -1.04885 -1.4701 0 0 0 0 0 0.03895 0.18941 0.75223 0 1.10045 2.31512 -1.0874 1.4588 0.91524 2.11787
ALA_158 -4.89627 0.54636 2.69732 -0.02519 0.00012 0 2.20098 -2.0662 -0 -0 -1.34105 -0.20402 0 0 0 0 0 -0.06405 0 0 0 -0.10126 0 1.8394 0.99505 0.54191 0.12312
GLN_159 -6.01467 0.5366 4.22437 -0.24951 0.02596 0.18737 2.41245 -2.21659 -0 -0 -2.51752 -0.65662 0 0 -0.31967 0 0 -0.05513 0.07855 0 2.87767 0.01068 0 -0.18838 -0.44574 0.54017 -1.77001
ASP_160 -8.54798 1.30279 8.63527 -0.22157 0.15713 0.71396 4.35677 -4.09424 -0.00038 -0.01178 -4.15806 -1.76813 0 0 -0.57014 0 0 -0.06398 0.06925 0 2.33489 -0.52429 0 -2.3716 0.14928 0.61647 -3.99632
ILE_161 -8.9035 1.03187 2.79051 -0.71013 0.55804 0.26026 2.78563 -2.65362 -0.01975 -0.15979 -1.73026 0.06316 0 0 0 0 0 -0.09361 0.06785 0.96325 0 0.37636 0 0.73287 0.04686 0.56141 -4.03258
LEU_162 -7.39809 0.9015 5.52784 -0.48989 0.21871 0.11989 3.01407 -2.92276 -0 -0 -2.78946 0.17723 0 0 -0.57014 0 0 0.18256 0.04913 0.32334 0 -0.29018 0 0.18072 -0.26374 0.5858 -3.44346
GLN_163 -8.54381 0.60435 7.89204 -0.22986 0.02826 0.15807 4.40444 -3.87406 -0 -0 -4.55097 -0.47673 0 0 -0.90788 0 0 0.01111 0.28208 0 2.66875 -0.16158 0 -0.18838 -0.30923 0.88985 -2.30354
VAL_164 -8.33691 1.69848 2.85161 -0.32318 0.35906 0.07265 2.88174 -2.91359 -0.02662 -0.14205 -1.52559 -0.03743 0 0 0 0 0 -0.06345 0.00031 0.03933 0 -0.3825 0 1.9342 -0.12191 1.04737 -2.98847
ARG_165 -8.27227 0.6778 6.40094 -0.39665 0.03931 0.18284 3.13765 -3.55525 -0.00537 -0.01983 -2.80203 0.37674 0 0 -0.46029 0 0 -0.01317 0.44616 2.13508 0 -0.11352 0 -1.2888 -0.01025 0.69344 -2.84747
CYS_166 -8.43137 0.58495 5.1035 -0.06592 0 0.05183 2.70812 -2.78925 -0 -0 -2.54298 -0.36249 0 0 0 0 0 -0.01264 0.05507 0.69239 0 0.29754 0 3.6196 0.38922 0.48204 -0.22038
ALA_167 -6.75732 0.81268 2.96787 -0.02374 0 0 3.04439 -2.82577 -0 -0 -2.6036 -0.31276 0 0 0 0 0 -0.05119 0 0 0 -0.22196 0 1.8394 0.21884 0.48355 -3.4296
VAL_168 -8.99105 1.6607 2.91999 -0.31258 0.19441 0.0705 2.61471 -2.75402 -0 -0 -2.74643 -0.15558 0 0 0 0 0 -0.0603 0.02313 0.0711 0 -0.35256 0 1.9342 -0.23747 0.5774 -5.54386
LEU_169 -6.49092 0.42124 4.69503 -0.47161 0.22043 0.10869 2.42275 -2.58173 -0.02662 -0.14205 -1.71974 0.22205 0 0 0 0 0 -0.00748 0.062 0.37361 0 -0.26806 0 0.18072 -0.17325 0.56986 -2.6051
ALA_170 -7.43126 0.86127 4.01557 -0.02249 0 0 3.03119 -3.26189 -0 -0 -2.36786 -0.3181 0 0 0 0 0 -0.00655 0 0 0 -0.14508 0 1.8394 -0.26266 0.46723 -3.60124
VAL_171 -8.46459 0.99083 2.62002 -0.32211 0.29199 0.07364 2.78303 -2.78943 -0 -0 -2.44888 -0.2992 0 0 0 0 0 -0.04305 0.00346 0.20271 0 -0.29899 0 1.9342 -0.18176 0.53308 -5.41504
ARG_172 -6.99888 0.26744 7.55796 -0.87651 0.36659 0.66148 3.71524 -3.31328 -0.04072 -0.16169 -4.0754 0.12248 0 0 0 -1.51485 0 0.08468 0.15334 2.94675 0 -0.12616 0 -1.2888 -0.3037 0.61775 -2.20627
GLU_173 -6.29785 0.30341 7.79957 -0.31935 0.03988 0.33655 4.03793 -3.38181 -0.00443 -0.06115 -5.11975 -0.50399 0 0 0 -1.20044 0 0.05961 0.09951 0 3.89586 -0.17561 0 -2.7348 -0.47249 0.50005 -3.19928
ALA_174 -6.91373 0.54253 3.86257 -0.02209 0 0 2.89268 -2.91203 -0 -0 -1.94912 -0.35758 0 0 0 0 0 0.03723 0 0 0 -0.27197 0 1.8394 -0.44842 0.3292 -3.37133
MET_175 -10.8408 1.54535 5.31028 -0.20065 0.01994 0.06161 3.30229 -3.41475 -0 -0 -2.27278 -0.17135 0 0 0 0 0 0.01631 0.16926 2.02634 0 0.07611 0 0.60916 -0.12181 0.29903 -3.58647
ALA_176 -3.28995 0.12952 3.47046 -0.02198 0 0 1.67088 -1.97199 -0 -0 -1.25708 -0.36015 0 0 0 0 0 -0.0199 0 0 0 -0.29174 0 1.8394 -0.15607 0.30046 0.04186
GLU_177 -3.68571 0.2406 4.13571 -0.46288 0.06613 0.89756 1.4832 -1.87744 -0 -0 -0.87685 -0.44565 0 0 0 0 0 0.10818 0.04241 0 3.28446 -0.29314 0 -2.7348 -0.48156 0.36801 -0.23177
VAL_178 -4.83884 0.72108 1.74531 -0.27395 0.12103 0.04589 1.74904 -1.66205 -0 -0 -0.48661 0.22858 0 0 0 0 0 0.27007 0.01706 0.63668 0 0.10823 0 1.9342 -0.30191 0.64702 0.66084
GLY_179 -1.78127 0.23783 2.06081 -5e-05 0 0 0.86533 -1.06309 -0 -0 -1.01141 -0.33047 0 0 0 0 0 -0.20154 0 0 0 -1.53379 0 0.83697 -0.11298 0.81365 -1.22002
ARG_180 -5.22925 0.37255 4.83653 -0.67627 0.07815 0.43049 2.58271 -2.5561 -0.02078 -0.07306 -2.11325 0.14572 0 0 -1.19768 0 0 0.02819 0.14778 2.63835 0 -0.23978 0 -1.2888 -0.17507 0.76862 -1.54096
GLU_181 -5.04453 0.22129 5.93253 -0.46823 0.04611 0.63948 1.67536 -2.32794 -0.03444 -0.19753 -3.54489 -1.05122 0 0 0 -1.97851 0 -0.04392 0.01696 0 3.68473 0.15412 0 -2.7348 -0.0724 0.49578 -4.63202
VAL_182 -7.0345 1.27798 2.01946 -0.26906 0.17922 0.05556 0.84869 -1.96812 -0 -0 0.04098 -0.50507 0 0 0 0 0 -0.08214 0.04176 0.2154 0 -0.70163 0 1.9342 0.12224 1.26057 -2.56446
PRO_183 -6.06671 0.86125 2.97304 -0.18427 0.0003 0.12769 1.56545 -1.3117 -0.01281 -0.04818 -2.56295 0.07757 0 0 0 0 0 -0.03526 0.02599 0.7728 0 -0.92126 0 -2.4119 -0.29229 1.34687 -6.09636
LEU_184 -8.38093 0.75741 3.21141 -0.51811 0.07398 0.11104 3.68138 -2.63687 -0 -0 -4.33753 0.15291 0 0 -1.00866 0 0 -0.06578 0.31615 0.74801 0 -0.20624 0 0.18072 -0.32608 0.95831 -7.28888
GLN_185 -9.35798 1.4279 5.66667 -0.4319 0.26792 0.30527 3.61174 -3.27741 -0.01281 -0.04818 -4.67113 0.21964 0 0 0 -1.15639 0 -0.03706 0.01714 0 4.96207 0.23056 0 -0.18838 0.01857 0.89913 -1.55464
VAL_186 -7.74627 1.37635 1.35118 -0.2914 0.27771 0.06959 2.11883 -2.10421 -0.00681 -0.02602 -2.12905 -0.50304 0 0 0 0 0 -0.06052 0.03627 0.21451 0 -0.65335 0 1.9342 -0.15515 0.45493 -5.84225
GLN_187 -9.24718 1.27553 6.25757 -0.26765 0.05205 0.25463 3.04306 -3.5148 -0.00415 -0.08522 -3.02116 -0.70149 0 0 0 -1.29979 0 0.11116 0.31676 0 3.32906 0.24184 0 -0.18838 -0.14459 0.55009 -3.04266
VAL_188 -7.98968 1.12119 1.5493 -0.26543 0.20265 0.05035 2.19065 -2.37341 -0.01127 -0.03892 -2.33417 -0.08746 0 0 0 0 0 -0.06894 0.07286 0.44856 0 -0.77682 0 1.9342 -0.17436 0.68002 -5.8707
THR_189 -6.74858 0.82588 5.35874 -0.18253 0.12649 0.06804 3.05665 -2.92451 -0 -0 -2.81098 0.0529 0 0 -0.41131 0 0 -0.05382 0.0973 0.11547 0 -0.03266 4.10959 -1.0874 -0.13378 0.72933 0.15483
PHE_190 -10.7394 1.40556 2.94573 -0.62937 0.0764 0.38235 0.74166 -2.6622 -0.01656 -0.12476 -0.43256 0.13839 0 0 0 0 0 0.04697 0.33942 0 1.868 -0.26382 0 1.0402 -0.13295 0.68253 -5.33444
GLU_191 -4.47638 0.36291 5.18827 -0.39846 0.1075 0.72388 2.49479 -2.55396 -0.03878 -0.2208 -3.03594 -0.54066 0 0 0 0 0 -0.0342 0.01368 0 2.20424 0.48723 0 -2.7348 0.22451 0.47817 -1.74879
ALA_192 -2.26039 0.26934 1.01413 -0.02493 0.0003 0 0.54641 -0.94417 -0.01762 -0.06648 0.12428 -0.39893 0 0 0 0 0 -0.12066 0 0 0 -0.16274 0 1.8394 0.11188 0.17469 0.08449
THR_193 -2.12871 0.31627 2.34198 -0.12597 0.08071 0.07178 0.96568 -1.16957 -0 -0 0.07865 -1.33293 0 0 0 0 0 -0.0362 0.00709 0.0283 0 -0.18959 2.30162 -1.0874 -0.54285 0.22825 -0.19287
GLY_194 -2.98472 0.21771 3.23579 -5e-05 0 0 1.77419 -1.66776 -1e-05 -6e-05 -0.95941 -0.3746 0 0 0 0 0 -0.18591 0 0 0 -1.47473 0 0.83697 -0.74783 0.37508 -1.95535
THR_195 -5.83397 0.44222 4.90023 -0.11551 0.06046 0.08012 2.07447 -2.59073 -0 -0 -2.16836 -0.6204 0 0 0 0 0 0.00555 6e-05 0.0942 0 -0.47772 2.3009 -1.0874 -0.65912 0.62075 -2.97424
MET_196 -10.9411 2.04295 5.34793 -0.3402 0.18823 0.03091 2.50717 -3.17937 -0 -0 -2.61709 0.24338 0 0 0 0 0 0.02049 0.07341 1.1482 0 0.3905 0 0.60916 -0.02501 0.87272 -3.62769
LEU_197 -3.56778 0.40019 2.05694 -0.67051 0.16326 0.24569 1.27556 -1.25728 -0 -0 -0.4215 0.07443 0 0 0 0 0 -0.06432 0.0134 0.99883 0 -0.2231 0 0.18072 0.04328 0.71014 -0.04203
VAL_198 -5.86551 0.77183 1.68612 -0.32046 0.26069 0.06452 1.45348 -1.73932 -0 -0 0.04995 0.08372 0 0 0 0 0 -0.05065 0.00022 0.26605 0 0.80687 0 1.9342 -0.00558 0.51556 -0.08831
GLY_199 -2.88108 0.15395 2.7589 -6e-05 0 0 1.10272 -1.46864 -0.01658 -0.11378 -0.85738 -0.36404 0 0 0 0 0 -0.16814 0 0 0 -1.51834 0 0.83697 -0.30237 0.46376 -2.37411
THR_200 -8.53037 1.4515 5.3039 -0.16789 0.05258 0.06303 3.38898 -3.09524 -0.02015 -0.17163 -3.0457 -0.29716 0 0 -0.59413 0 0 -0.05924 0.08158 0.04839 0 0.04281 4.5113 -1.0874 -0.60018 0.73247 -1.99255
ASP_201 -5.85749 0.33736 7.19168 -0.20337 0.0493 0.69908 4.15286 -3.49453 -0.0255 -0.20294 -6.19632 -0.86757 0 0 -1.03313 0 0 0.0377 0.05733 0 1.73913 -0.4512 0 -2.3716 -0.32343 1.06227 -5.70036
GLU_202 -6.8794 0.65596 6.06806 -0.60499 0.24169 1.6101 2.52015 -2.76846 -0 -0 -1.35094 -3.06679 0 0 0 -0.70794 0 -0.03428 0.27434 0 3.8606 -0.1876 0 -2.7348 -0.4131 0.88218 -2.63521
GLN_203 -5.60715 0.39201 6.2437 -0.27029 0.05626 0.25246 2.98803 -2.8923 -0 -0 -3.2825 -0.61682 0 0 -0.46572 -0.70794 0 0.33274 0.03414 0 3.25456 -0.10107 0 -0.18838 -0.21503 0.81548 0.02216
ALA_204 -5.88765 0.41319 3.42484 -0.02197 0 0 2.31308 -2.92397 -0 -0 -2.1799 -0.37565 0 0 -0.5674 0 0 -0.01027 0 0 0 -0.19561 0 1.8394 -0.11599 0.55639 -3.73152
ALA_205 -6.43762 0.61634 2.78443 -0.02089 0 0 2.67711 -2.59139 -0.02108 -0.15007 -1.79115 -0.3536 0 0 0 0 0 0.00967 0 0 0 -0.13003 0 1.8394 -0.28423 0.2578 -3.5953
LEU_206 -9.32376 1.14956 4.51922 -0.71712 0.2399 0.28267 2.92102 -3.20954 -0 -0 -1.39286 0.13817 0 0 0 0 0 -0.01586 0.02976 0.98857 0 -0.26399 0 0.18072 -0.19556 0.54885 -4.12027
ALA_207 -5.03006 0.33093 2.93041 -0.02246 0 0 2.17678 -2.30706 -0 -0 -1.32929 -0.39408 0 0 0 0 0 0.23033 0 0 0 -0.36909 0 1.8394 -0.35487 0.52182 -1.77725
ALA_208 -5.06203 0.55607 3.72978 -0.02111 0 0 2.60951 -2.4611 -0 -0 -1.60816 -0.33115 0 0 0 0 0 -0.03355 0 0 0 -0.01703 0 1.8394 -0.26797 0.31617 -0.75116
LEU_209 -8.92283 1.31109 2.77838 -0.50358 0.25696 0.12237 2.85843 -2.7071 -0.00287 -0.02875 -1.7147 0.2608 0 0 0 0 0 -0.06982 0.00417 0.27446 0 -0.28848 0 0.18072 -0.20708 0.4885 -5.90933
GLU_210 -5.57354 0.32138 6.72781 -0.49174 0.08096 0.96811 2.99681 -2.81266 -0 -0 -3.90237 -0.48835 0 0 -0.39913 -0.47938 0 -0.10316 0.02524 0 3.63472 -0.31081 0 -2.7348 -0.54683 0.5001 -2.58764
SER_211 -2.17603 0.18835 2.66031 -0.02872 0.01232 0.02756 1.27706 -1.23623 -0 -0 -1.29563 -0.06136 0 0 0 0 0 -0.05119 0.00762 0.61118 0 -0.20286 0.60004 -0.77834 -0.65117 0.31856 -0.77852
LEU_212 -7.65562 1.39546 2.67788 -0.47591 0.2471 0.09064 2.19835 -2.21733 -0 -0 -1.14793 0.19828 0 0 0 0 0 -0.00728 0.06803 0.40729 0 -0.32015 0 0.18072 -0.38612 1.03441 -3.71217
PRO_213 -3.92619 0.51038 1.46146 -0.17037 0.04337 0.11715 0.45684 -0.62966 -0 -0 0.00446 0.0688 0 0 0 0 0 0.00333 0.02196 0.18582 0 -0.87444 0 -2.4119 0.24979 1.1616 -3.72758
VAL_214 -6.99608 0.68635 2.22173 -0.38283 0.29266 0.09483 1.82712 -2.21855 -0.00287 -0.02875 -1.75215 -0.06162 0 0 0 0 0 -0.06212 0.04009 0.87287 0 -0.7925 0 1.9342 0.14555 0.42643 -3.75565
ASP_215 -5.58006 0.26611 6.115 -0.10207 0 0.30003 3.62628 -2.81221 -0.0002 -0.00321 -7.00158 -0.51481 0 0 -1.00866 -0.75837 0 -0.04824 0.00291 0 2.29 -0.17548 0 -2.3716 -0.20227 0.44199 -7.53646
VAL_216 -8.67341 1.35368 2.85404 -0.26185 0.15318 0.05372 2.14299 -2.64864 -0 -0 -2.32681 -0.31567 0 0 0 0 0 -0.08025 0.19637 0.3343 0 -0.78597 0 1.9342 -0.21281 0.67606 -5.60688
VAL_217 -7.58336 0.73496 2.05207 -0.3254 0.31449 0.07153 2.84728 -2.26516 -0 -0 -2.35993 -0.42523 0 0 0 0 0 -0.02062 0.00188 0.28595 0 -0.33345 0 1.9342 -0.33208 0.75567 -4.64717
GLY_218 -4.8915 0.35817 3.25679 -0.00116 0 0 2.10297 -2.02558 -0 -0 -2.49923 -0.33788 0 0 0 0 0 -0.08641 0 0 0 -1.43884 0 0.83697 0.20509 0.53498 -3.98562
MET_219 -10.4153 1.56479 3.59235 -0.94376 0.53627 0.67986 2.46884 -2.45488 -0 -0 -2.68998 -0.18362 0 0 0 0 0 0.01433 0.06729 3.73846 0 -0.11308 0 0.60916 0.36316 0.61298 -2.55311
ASN_220 -8.71491 1.07127 6.98827 -0.36221 0.28672 0.82052 3.59493 -3.59674 -0 -0 -2.90949 -0.12629 0 0 -0.41131 -0.86068 0 0.18697 0.0305 0 2.14315 0.04758 0 -0.93687 0.02062 1.01984 -1.70813
CYS:disulfide_221 -5.82985 0.56908 4.08492 -0.02458 0 0.00982 2.20407 -2.21305 -0.00297 -0.01641 -1.29834 -0.11968 0 0 0 0 -0.60536 -0.03371 0.04499 0.43764 0 0.26005 0 3.6196 5.53899 1.35815 7.98337
ALA_222 -3.49861 0.4693 1.95632 -0.02183 0.00043 0 0.54228 -1.45114 -0.04874 -0.25868 -0.59894 -0.46478 0 0 0 0 0 0.4263 0 0 0 0.75215 0 1.8394 7.38387 1.16203 8.18935
THR_223 -7.13781 0.66861 5.49109 -0.1098 0.0444 0.07859 3.27902 -2.8665 -0.01239 -0.11634 -2.34532 -0.49537 0 0 0 -0.6922 0 0.02313 0.05659 0.15146 0 -0.25135 2.43555 -1.0874 1.60731 0.68322 -0.59551
GLY_224 -5.69562 1.16667 5.28755 -0.00046 0 0 2.5482 -2.64325 -0 -0 -2.12082 -0.17385 0 0 0 0 0 -0.10138 0 0 0 -0.61268 0 0.83697 -0.56077 0.89494 -1.1745
PRO_225 -8.89332 1.71627 4.22071 -0.0898 0.00067 0.05516 1.69924 -1.98105 -0 -0 -0.68623 0.7959 0 0 0 0 0 0.10074 0.01842 0.52718 0 -0.29904 0 -2.4119 -0.59164 1.4453 -4.37339
ASP_226 -5.19807 0.64897 5.06203 -0.10455 0.00429 0.3089 1.79853 -2.31537 -0 -0 -2.61196 -1.28901 0 0 -0.42205 0 0 -0.05515 0.66419 0 1.83904 0.12799 0 -2.3716 0.34908 1.31297 -2.25178
LEU_227 -5.41426 0.7331 4.63183 -0.48138 0.23196 0.12062 2.49198 -2.37388 -0 -0 -1.64054 0.10933 0 0 0 0 0 -0.04433 0.09985 0.32351 0 -0.02692 0 0.18072 0.74645 0.86002 0.54808
MET_228 -11.7236 1.91132 7.4717 -0.59816 0.12788 0.13532 3.16947 -3.55522 -0.00511 -0.03924 -1.62141 0.05017 0 0 0 0 0 -0.08153 0.19927 0.93637 0 -0.16051 0 0.60916 -0.00466 1.20061 -1.97819
ASP_229 -6.87915 0.77726 8.34085 -0.20238 0.00053 0.66127 4.127 -3.73729 -0 -0 -7.08667 -0.12225 0 0 0 -1.2963 0 -0.05702 0.28407 0 3.37969 0.03969 0 -2.3716 -0.22056 1.21063 -3.15223
SER_230 -3.90549 0.47921 4.70909 -0.02281 0 0.02088 2.25807 -2.2402 -0 -0 -1.7722 -0.287 0 0 0 0 0 -0.00049 7e-05 0.45972 0 0.32297 0.6026 -0.77834 -0.00143 0.35915 0.20381
LYS_231 -8.84338 0.72488 8.84591 -0.48659 0.10358 0.36431 3.5159 -3.8308 -0 -0 -3.08189 0.37967 0 0 0 -0.6922 0 0.02349 0.22086 2.27864 0 -0.04803 0 -1.5107 -0.17367 0.39561 -1.81439
VAL_232 -8.83494 1.11411 3.04162 -0.31257 0.2593 0.07047 2.68749 -2.73587 -0 -0 -2.6827 -0.06857 0 0 0 0 0 0.01087 0.00862 0.04031 0 -0.29624 0 1.9342 -0.26865 0.50747 -5.52508
ARG_233 -7.20512 0.54874 6.95247 -0.5599 0.09708 0.32575 2.942 -3.25256 -0.00513 -0.03963 -3.24803 0.3333 0 0 0 -0.71573 0 0.00893 0.03021 2.23654 0 -0.0885 0 -1.2888 0.09633 0.35726 -2.47481
TYR_234 -7.26227 0.47344 5.95227 -0.6307 0.07444 0.30344 2.67671 -3.01492 -0 -0 -1.75938 -0.24413 0 0 -0.87753 0 0 0.08095 0.00019 0 2.80327 -0.00255 0.00061 1.2797 0.00606 0.44791 0.30751
PHE_235 -10.4468 1.06154 2.82364 -0.4969 0.09046 0.18141 2.61197 -2.97668 -0.00904 -0.05833 -1.64926 -0.14891 0 0 0 0 0 -0.0063 0.53262 0 4.35951 -0.08469 0 1.0402 -0.15572 0.71765 -2.61365
ALA_236 -5.20469 0.65916 3.63888 -0.02141 0 0 2.46272 -2.37652 -0.01832 -0.14639 -1.66531 -0.34381 0 0 0 0 0 -0.02456 0 0 0 -0.30924 0 1.8394 -0.31286 0.69826 -1.1247
GLU_237 -6.09758 0.25425 6.93822 -0.23817 0.0439 0.37549 2.42774 -2.96257 -0.01748 -0.1247 -3.6975 -0.60886 0 0 0 -0.71573 0 -0.06379 0.00898 0 2.9638 -0.10102 0 -2.7348 -0.50952 0.41088 -4.44844
HIS_D_238 -6.62292 0.44049 5.61577 -0.40992 0.03828 0.5169 2.55265 -2.874 -3e-05 -0.0004 -2.03759 -0.40682 0 0 -0.87753 0 0 -0.04833 0.00938 0 2.31148 -0.44282 0 -0.45461 -0.28152 0.3646 -2.60692
SER_239 -4.89804 0.579 5.31227 -0.03212 0 0.05508 2.39519 -2.36381 -0.00904 -0.05833 -1.09291 -0.98209 0 0 -0.90502 -0.47938 0 -0.01756 0.0467 0.46614 0 -0.32171 1.72202 -0.77834 0.0146 0.69521 -0.65214
THR_240 -2.08149 0.08115 2.0764 -0.1324 0.07671 0.07723 0.20558 -0.95836 -0 -0 -0.40235 -1.10062 0 0 0 0 0 -0.04523 0.0004 0.01214 0 -0.18725 2.26147 -1.0874 -0.16415 0.58022 -0.78795
ARG_241 -6.27825 0.35788 6.52178 -0.59654 0.11597 0.28568 2.79018 -2.87826 -0.0002 -0.00321 -2.82623 0.65909 0 0 -1.30415 0 0 -0.0265 0.02634 2.4564 0 0.11074 0 -1.2888 -0.22477 0.4697 -1.63315
PHE_242 -9.26855 1.29411 2.45642 -0.58264 0.02297 0.27684 2.51355 -2.42894 -0.01721 -0.06405 -2.27744 0.20464 0 0 0 0 0 0.01402 0.04114 0 2.29255 -0.01544 0 1.0402 -0.24977 0.78422 -3.96338
VAL_243 -6.83891 0.69954 2.60129 -0.26129 0.13696 0.05334 3.08835 -2.46175 -0.00621 -0.08327 -3.36842 -0.17431 0 0 -1.14701 0 0 -0.06759 0.00689 0.34735 0 -0.79582 0 1.9342 -0.45524 0.77258 -6.01931
SER_244 -5.63638 0.52944 4.3676 -0.02907 0 0.06794 3.13121 -2.37028 -0.02952 -0.18565 -2.88495 -0.30605 0 0 0 -0.71729 0 0.00906 0.00095 0.54949 0 -0.13799 0.63457 -0.77834 -0.19548 0.51899 -3.46173
CYS_245 -7.79798 0.95496 2.96495 -0.07151 0.00203 0.04975 1.92888 -1.69005 -0.01231 -0.1216 -2.27957 -0.27825 0 0 0 0 0 -0.03919 0.05651 0.15187 0 -0.3951 0 3.6196 0.36517 0.4591 -2.13276
LEU_246 -9.07292 1.77034 4.32491 -0.46808 0.25709 0.14351 2.49415 -3.00445 -0 -0 -2.71168 -0.02542 0 0 0 0 0 0.11998 0.29717 1.01021 0 0.1215 0 0.18072 0.6741 1.26498 -2.6239
PRO_247 -8.4278 1.29987 4.03026 -0.15086 0.0006 0.10304 2.07716 -1.73455 -0.00202 -0.01119 -1.2797 0.22327 0 0 0 0 0 0.32075 0.02208 0.66626 0 -0.92303 0 -2.4119 0.2082 1.36808 -4.62149
ASN_248 -9.50515 0.82616 7.82041 -0.17725 0.00868 0.22996 3.70736 -4.04378 -0.05607 -0.24866 -4.55357 -0.41036 0 0 0 0 0 0.00403 0.06294 0 3.81037 0.23498 0 -0.93687 -0.14778 0.78217 -2.59243
ALA_249 -5.52563 0.71447 3.27212 -0.03019 0.01444 0 1.92318 -2.40757 -0.06386 -0.3944 -2.30653 -0.5203 0 0 0 0 0 0.00157 0 0 0 -0.10018 0 1.8394 0.13829 0.78786 -2.65736
GLY_250 -4.58438 0.74918 3.95754 -0.00045 0 0 1.84871 -2.09291 -0 -0 -1.92777 -0.15684 0 0 0 0 0 -0.09547 0 0 0 -1.51482 0 0.83697 0.2671 0.7324 -1.98074
LEU_251 -4.94722 0.56909 3.77104 -0.74801 0.40695 0.35396 1.55688 -1.89986 -0.01757 -0.10448 -0.94365 0.01956 0 0 -0.42205 0 0 -0.0391 0.13374 2.05793 0 0.02806 0 0.18072 -0.13806 1.10116 0.91909
PRO_252 -5.10726 0.74975 1.74209 -0.18887 0.00297 0.13653 0.46204 -0.9487 -0 -0 -0.57146 -0.00155 0 0 0 0 0 -0.01324 0.01312 0.84619 0 -0.90777 0 -2.4119 -0.61 1.03271 -5.77534
ARG_253 -5.51616 0.32142 5.7727 -0.58572 0.07046 0.33482 3.33026 -2.67691 -0 -0 -4.47441 -0.02926 0 0 0 -1.18687 0 -0.00343 0.52639 2.3909 0 -0.22842 0 -1.2888 -0.4968 0.74186 -2.99798
ASN_254 -2.94744 0.25215 2.50057 -0.30422 0.11277 0.51248 0.70144 -1.36196 -0.00104 -0.00595 -0.56386 -0.78396 0 0 0 0 0 -0.06853 0.03889 0 1.89824 -0.3431 0 -0.93687 -0.14928 0.57266 -0.87701
GLU_255 -4.03344 0.29786 4.45721 -0.20257 0.02523 0.31023 1.92788 -2.06644 -0 -0 -1.57216 -0.59014 0 0 0 0 0 -0.06771 0.0156 0 3.25285 0.24305 0 -2.7348 0.32035 0.18728 -0.22972
GLY_256 -1.51735 0.15865 2.06163 -5e-05 0 0 0.88584 -0.94484 -0 -0 -0.72188 -0.42658 0 0 -0.53208 0 0 -0.10536 0 0 0 -1.26529 0 0.83697 -0.13633 0.16721 -1.53945
GLY_257 -2.05855 0.33871 2.09254 -5e-05 0 0 0.58727 -1.08731 -0 -0 -0.3554 -0.41165 0 0 0 0 0 -0.18277 0 0 0 -1.45203 0 0.83697 -1.0469 0.12874 -2.61044
ARG_258 -4.72081 0.35492 5.49549 -0.68228 0.19236 0.49181 2.84711 -2.66267 -0.00231 -0.03993 -3.10799 0.18817 0 0 -0.53208 0 0 0.05389 0.10877 2.40514 0 -0.03472 0 -1.2888 -0.58743 0.27468 -1.24666
VAL_259 -3.64128 0.47011 0.87895 -0.27677 0.16794 0.05675 0.47961 -1.09548 -0 -0 -0.39467 -0.07294 0 0 0 0 0 -0.04245 0.0017 0.10324 0 -0.47421 0 1.9342 -0.26735 0.39067 -1.78198
VAL_260 -5.49203 0.33904 3.23914 -0.30194 0.15247 0.06042 2.11863 -2.24092 -0 -0 -2.23619 -0.35845 0 0 0 0 0 0.05447 0.00316 0.12322 0 -0.4574 0 1.9342 -0.45283 0.27782 -3.23719
TYR_261 -8.00927 0.76904 2.11025 -0.65601 0.08356 0.39196 0.62236 -1.94932 -0.00625 -0.08437 -0.97512 -0.15795 0 0 0 0 0 0.1035 0.10883 0 1.88343 -0.38719 0.0265 1.2797 -0.37442 0.3731 -4.84765
ASP_262 -2.03484 0.04838 3.68728 -0.23898 0.07798 0.8407 1.50906 -1.50709 -0.05897 -0.50687 -2.68098 -2.32531 0 0 0 -1.18687 0 -0.05946 0.23044 0 2.13282 -0.55946 0 -2.3716 0.05282 0.88058 -4.07039
LEU_263 -7.49762 1.11597 3.48884 -0.51882 0.14483 0.1106 1.74411 -2.34438 -0.01825 -0.11214 -1.86188 0.32407 0 0 -0.55908 0 0 -0.02495 0.21167 0.73127 0 -0.23771 0 0.18072 0.00224 0.98905 -4.13147
THR_264 -5.15692 0.78809 5.34544 -0.15489 0.04281 0.05385 3.05894 -2.44849 -0.01367 -0.16779 -2.91555 0.04611 0 0 -0.82274 0 0 0.0523 0.00022 0.16287 0 0.08531 2.33674 -1.0874 -0.24927 1.29948 0.25543
PRO_265 -6.75988 1.05307 3.79717 -0.06301 0 0.04011 1.3814 -1.82489 -0 -0 -1.18329 0.59501 0 0 0 0 0 -0.06572 0.13144 0.13008 0 -0.57335 0 -2.4119 0.30665 1.26599 -4.18111
GLU_266 -5.07945 0.44064 4.77927 -0.22538 0.03469 0.32027 1.71215 -2.15676 -0 -0 -1.42206 -0.60072 0 0 0 0 0 -0.05437 0.00904 0 3.04517 -0.34853 0 -2.7348 0.09135 0.46625 -1.72323
GLU_267 -6.59587 0.73444 6.89055 -0.19753 0.02686 0.28578 3.63064 -3.16167 -0.01151 -0.10721 -3.78467 -0.5126 0 0 -0.82274 0 0 -0.02038 0.07055 0 3.80245 -0.24824 0 -2.7348 -0.37837 0.31348 -2.82083
LEU_268 -9.28461 0.76799 4.35891 -0.66166 0.26193 0.25454 2.36445 -3.04041 -0 -0 -1.86906 0.01875 0 0 0 0 0 0.02663 0.11084 1.08263 0 -0.28299 0 0.18072 -0.29152 0.55183 -5.45103
ALA_269 -6.52738 0.84691 3.98273 -0.02181 0 0 2.36614 -3.04529 -0.00091 -0.01057 -2.32258 -0.34223 0 0 0 0 0 0.13788 0 0 0 -0.18631 0 1.8394 -0.31012 0.60534 -2.9888
LYS_270 -4.74255 0.24944 5.35315 -0.30036 0.02813 0.13477 2.62149 -2.51644 -0 -0 -2.22041 -0.02219 0 0 0 0 0 0.0798 0.06045 1.74363 0 -0.01607 0 -1.5107 -0.37485 0.35366 -1.07904
TRP_271 -10.165 1.1141 6.56589 -0.90609 0.03902 0.2717 3.07497 -3.69858 -0 -0 -2.33467 -0.4596 0 0 0 0 0 0.00649 0.15335 0 2.08165 -0.10905 0 1.6906 -0.3031 0.32418 -2.65418
HIS_272 -11.0978 1.19768 7.40198 -0.46224 0.16925 0.43776 3.75223 -4.34511 -0.00173 -0.01528 -2.27921 -0.54989 0 0 0 0 0 0.10454 0.03081 0 2.83908 0.09368 0 -0.45461 -0.20491 0.39685 -2.98689
LEU_273 -6.30102 0.6263 4.64597 -0.63097 0.39131 0.2398 3.08642 -2.83819 -0 -0 -2.88081 -0.16138 0 0 0 0 0 0.01854 0.08982 1.1142 0 -0.18538 0 0.18072 -0.06588 0.45435 -2.21621
LYS_274 -7.2063 0.48988 8.71624 -0.43565 0.0504 0.2944 4.49877 -3.85434 -0.00216 -0.00646 -5.10053 0.06768 0 0 0 -0.83328 0 -0.04101 0.28726 2.48347 0 0.00437 0 -1.5107 -0.12417 0.53466 -1.68746
PHE_275 -12.0706 0.85523 4.42575 -0.51801 0.1534 0.21863 3.30326 -3.47695 -0 -0 -2.86021 -0.23223 0 0 0 0 0 -0.04033 0.05027 0 3.4104 -0.07875 0 1.0402 -0.26201 0.66022 -5.42174
VAL_276 -8.55595 0.88123 4.76864 -0.28655 0.17762 0.06106 3.21506 -3.24632 -0.01115 -0.09117 -1.89007 -0.10023 0 0 0 0 0 0.03606 0.14315 0.09358 0 -0.43598 0 1.9342 -0.01512 0.7425 -2.57946
ALA_277 -4.73837 0.32961 3.65866 -0.02346 0 0 2.34334 -2.30441 -0.01342 -0.11982 -2.51423 -0.35248 0 0 -0.92467 0 0 -0.0805 0 0 0 -0.41485 0 1.8394 -0.2206 0.50508 -3.03071
GLU_278 -4.85382 0.40491 4.78846 -0.44305 0.06739 0.90964 2.05966 -2.21568 -0 -0 -1.88388 -0.26927 0 0 0 0 0 -0.02849 0.00261 0 3.04023 -0.15066 0 -2.7348 -0.19923 0.59401 -0.91195
TYR_279 -9.97332 1.0041 5.51095 -0.69722 0.10918 0.43421 2.28616 -3.34534 -0.01965 -0.09359 -1.92375 -0.14873 0 0 0 -0.46302 0 -0.00504 0.31667 0 2.42851 -0.30974 0.02141 1.2797 0.02752 0.80196 -2.75902
GLY_280 -3.77967 0.08858 3.57245 -5e-05 0 0 1.69952 -1.92963 -0.00621 -0.08327 -0.62689 -0.37607 0 0 0 0 0 -0.17578 0 0 0 -1.34533 0 0.83697 -0.44007 0.57732 -1.98813
VAL_281 -8.00605 1.06965 2.45967 -0.27518 0.16748 0.05208 2.0458 -2.56919 -0.01749 -0.08712 -0.59835 0.3636 0 0 0 0 0 -0.0554 0.07308 0.21221 0 -0.0435 0 1.9342 -0.68959 0.63885 -3.32525
ASN_282 -7.7023 0.96614 5.54964 -0.19999 0.01243 0.33561 3.70519 -3.02323 -0 -0 -3.55841 -0.75928 0 0 -1.63861 0 0 0.26303 0.01033 0 3.50324 0.05604 0 -0.93687 -0.23361 0.74524 -2.9054
ALA_283 -5.7643 1.03369 2.36201 -0.02229 0 0 2.67496 -2.22669 -0 -0 -2.22432 -0.40623 0 0 0 0 0 0.03131 0 0 0 -0.41449 0 1.8394 0.14881 0.50627 -2.46187
VAL_284 -7.71648 0.88212 2.11081 -0.31728 0.27784 0.06949 2.57227 -2.35514 -0 -0 -3.01816 -0.49457 0 0 0 0 0 -0.0131 0.00062 0.1519 0 -0.38251 0 1.9342 -0.16607 0.40697 -6.05708
GLY_285 -4.58632 0.98132 3.41736 -0.00174 0 0 1.62723 -1.95548 -0 -0 -1.40329 -0.34639 0 0 0 0 0 -0.06456 0 0 0 -1.46837 0 0.83697 0.1935 0.44463 -2.32513
GLY_286 -4.22441 0.39948 2.64319 -0.00059 0 0 1.23144 -1.65373 -0 -0 -1.49112 -0.24589 0 0 0 0 0 -0.13046 0 0 0 -0.49403 0 0.83697 0.85528 0.74715 -1.52673
CYS:disulfide_287 -6.32324 0.90564 5.29062 -0.02997 0 0.02091 2.23496 -2.73601 -0.00028 -0.00748 -2.65252 -0.36654 0 0 0 0 -0.60536 0.19049 0.01497 1.05945 0 -0.35751 0 3.6196 0.90323 1.03598 2.19693
CYS_288 -5.30229 0.76123 3.42157 -0.04303 4e-05 0.01509 2.05843 -1.96944 -0.00625 -0.08437 -1.9472 -0.1408 0 0 0 0 0 -0.06071 0.00149 0.7686 0 0.31788 0 3.6196 0.6578 0.67108 2.73872
GLY_289 -3.10007 0.14459 2.12711 -6e-05 0 0 1.2439 -1.42116 -0 -0 -0.66766 -0.38854 0 0 -0.95315 0 0 -0.13803 0 0 0 -1.50285 0 0.83697 -0.2401 0.43286 -3.62617
THR_290 -7.55127 0.72507 4.86681 -0.19137 0.17423 0.07978 3.62857 -3.0454 -0.00202 -0.01119 -3.53807 -0.05909 0 0 0 0 0 -0.07195 0.05578 0.08126 0 0.30328 2.27003 -1.0874 -0.26729 0.57548 -3.06475
GLY_291 -4.34125 0.58365 4.3234 -0.00045 0 0 2.95012 -2.27732 -0 -0 -2.86448 -0.19246 0 0 -0.99434 0 0 -0.08943 0 0 0 -0.39695 0 0.83697 0.36692 0.91441 -1.18121
PRO_292 -6.44279 0.41925 3.86583 -0.0681 0 0.04283 1.74984 -1.86369 -0 -0 -1.60143 0.6124 0 0 0 0 0 -0.1159 0.00373 0.24034 0 -0.28856 0 -2.4119 0.21549 0.71552 -4.92715
GLU_293 -4.31388 0.30822 4.75004 -0.45274 0.19661 1.41406 1.42831 -2.0708 -0.02785 -0.1779 -1.38964 -3.02897 0 0 0 0 0 -0.04953 0.00412 0 4.02972 -0.3288 0 -2.7348 -0.31554 0.28644 -2.47291
HIS_294 -10.4094 1.35192 7.5349 -0.34318 0 0.39283 4.13575 -4.10289 -0.02785 -0.1779 -3.91974 -0.7245 0 0 -1.55342 0 0 0.00825 0.0022 0 2.71826 -0.06323 0 -0.45461 -0.32146 0.46913 -5.48494
ILE_295 -9.81132 0.71446 3.81002 -0.64522 0.47299 0.16365 2.93942 -3.3682 -0 -0 -2.10216 -0.10592 0 0 0 0 0 -0.04813 0.15562 3.33354 0 -0.29871 0 0.73287 -0.07094 0.75425 -3.37381
ARG_296 -6.82471 0.8509 6.75499 -0.92612 0.20521 0.58241 2.86475 -3.44859 -0.01532 -0.08187 -2.5401 0.25172 0 0 0 0 0 -0.0112 0.02816 2.58696 0 -0.0437 0 -1.2888 -0.04661 0.55696 -0.54498
LYS_297 -7.32227 0.60573 6.97108 -0.49876 0.16355 0.29751 2.34627 -3.16346 -0.01785 -0.15875 -2.91066 0.11857 0 0 0 0 0 0.08747 0.04936 2.24638 0 -0.05304 0 -1.5107 -0.23707 0.31423 -2.6724
VAL_298 -9.13911 1.37539 4.08998 -0.30807 0.22681 0.06885 3.67255 -3.47811 -0.01285 -0.07649 -2.65928 0.00826 0 0 0 0 0 -0.05577 0.12196 0.02786 0 -0.31104 0 1.9342 -0.22783 0.38683 -4.35587
ALA_299 -5.23237 0.43418 3.86622 -0.02128 0 0 2.49062 -2.61839 -0 -0 -2.58415 -0.37221 0 0 0 0 0 -0.0163 0 0 0 -0.32282 0 1.8394 -0.22969 0.42692 -2.33988
GLU_300 -3.99671 0.17852 5.1758 -0.21219 0.02974 0.30089 1.5023 -2.27737 -0.01785 -0.15875 -1.26143 -0.59758 0 0 0 0 0 0.02085 0.0058 0 3.03454 -0.22828 0 -2.7348 -0.51216 0.28632 -1.46235
ALA_301 -4.48665 0.3456 2.91408 -0.01972 0 0 2.15034 -2.17421 -0 -0 -1.58705 -0.30445 0 0 0 0 0 -0.02946 0 0 0 0.1424 0 1.8394 -0.1231 0.34843 -0.98439
VAL_302 -6.79008 0.90216 3.13714 -0.31615 0.17399 0.07101 2.51738 -2.43681 -0.0032 -0.01285 -2.37524 -0.11522 0 0 0 0 0 -0.04037 0.01768 0.16175 0 -0.21431 0 1.9342 0.0318 0.43743 -2.9197
LYS_303 -2.51828 0.19297 3.08742 -0.46248 0.14717 0.3084 1.39128 -1.45956 -0.01285 -0.07648 -0.7724 -0.32676 0 0 0 0 0 -0.1352 0.00668 1.89257 0 -0.02994 0 -1.5107 0.04783 0.4495 0.21915
GLY_304 -1.67128 0.32855 1.84361 -5e-05 0 0 0.74102 -1.02111 -0 -0 -0.80065 -0.38188 0 0 0 0 0 -0.11129 0 0 0 0.26247 0 0.83697 0.12338 0.36505 0.51479
LEU_305 -6.07118 0.87391 2.45381 -0.60651 0.41796 0.09185 1.91 -1.79872 -0.00372 -0.02238 -0.92127 0.43904 0 0 0 0 0 0.0633 0.56618 1.58098 0 -0.13243 0 0.18072 0.04309 0.61861 -0.31675
ALA_306 -2.89657 0.46985 1.6785 -0.0222 0 0 0.74746 -1.04705 -0 -0 0.04858 -0.45389 0 0 0 0 0 -0.00143 0 0 0 -0.31944 0 1.8394 0.29546 1.59831 1.93699
PRO_307 -5.32181 0.73422 2.66669 -0.13549 0.00129 0.09587 0.32737 -1.08456 -0 -0 -0.56733 0.22031 0 0 0 0 0 -0.07281 0.06245 0.1721 0 -1.06787 0 -2.4119 -0.18999 1.37681 -5.19464
LYS_308 -4.52131 0.3708 5.29562 -0.3678 0.07729 0.24472 2.951 -2.28782 -0.01115 -0.09117 -2.42987 -0.31733 0 0 -1.95953 0 0 0.0286 0.13894 2.0441 0 0.11957 0 -1.5107 -0.36526 1.10478 -1.48652
PRO_309 -2.03129 0.34667 1.56047 -0.12317 0.00223 0.08895 0.23908 -0.64394 -0 -0 -0.50132 0.24947 0 0 0 0 0 -0.06726 0.00099 0.09573 0 -1.0066 0 -2.4119 -0.23507 1.01583 -3.42112
ARG_310 -7.89329 0.70913 7.88372 -1.12982 0.18927 0.79032 1.91938 -3.30038 -0.01177 -0.10476 -1.35983 0.33315 0 0 -1.03486 0 0 0.92839 0.143 3.56519 0 -0.04075 0 -1.2888 -0.4068 1.17274 1.06324
PRO_311 -1.80795 0.29146 1.3839 -0.19351 0.0779 0.1422 0.25528 -0.54365 -0.01748 -0.1247 0.23233 -0.15319 0 0 0 0 0 0.16274 0.0035 0.14872 0 -0.57406 0 -2.4119 0.24774 1.33054 -1.55013
GLU_312 -5.55026 0.47615 5.41056 -0.50838 0.20445 1.57452 0.55792 -2.31243 -0.0184 -0.14661 -0.63453 -2.29318 0 0 0 0 0 0.03248 0.11321 0 4.1436 0.0858 0 -2.7348 0.15837 0.5839 -0.85762
SER_313 -2.27869 0.13489 2.38291 -0.03512 0.00277 0.06639 1.25962 -1.11028 -0 -0 -0.53444 -0.73829 0 0 0 0 0 -0.03298 0.00168 0.22188 0 0.10817 0.60429 -0.77834 0.17802 0.27361 -0.27395
PHE_314 -5.38531 0.71834 1.76971 -0.74476 0.09757 0.23609 0.56015 -1.28136 -0 -0 0.20598 -0.68364 0 0 0 0 0 -0.00662 0.01833 0 2.81239 -0.19515 0 1.0402 0.79071 0.75754 0.71017
PRO_315 -3.68159 0.61982 3.07149 -0.20385 0.00697 0.14977 1.15443 -1.23732 -0 -0 -1.03657 -0.00452 0 0 -0.83077 0 0 0.07533 0.00416 0.37164 0 -0.88849 0 -2.4119 0.18812 1.58722 -3.06607
PRO_316 -4.1296 0.4229 3.29257 -0.13605 0.00469 0.09905 0.99722 -1.27469 -0.01036 -0.04759 -2.33744 0.16508 0 0 0 0 0 -0.03872 0.02271 0.11462 0 -0.81176 0 -2.4119 -0.38496 1.25181 -5.21242
GLN_317 -6.85133 0.63975 3.4621 -0.50419 0.08833 0.43968 1.62074 -2.1436 -0 -0 -1.5758 -0.65986 0 0 -0.83077 0 0 -0.00679 0.14788 0 3.48978 0.05428 0 -0.18838 -0.08379 0.68377 -2.21822
VAL_318 -3.93863 0.32835 2.52137 -0.35927 0.2549 0.08533 2.21554 -1.64433 -0 -0 -2.287 0.01531 0 0 0 0 0 -0.06939 0.00376 0.74602 0 -0.55203 0 1.9342 -0.00048 0.67249 -0.07385
ALA_319 -3.43286 0.32622 0.84147 -0.02309 0 0 0.91552 -1.29929 -0.00537 -0.01983 -1.33955 -0.37539 0 0 -0.46029 0 0 0.06435 0 0 0 0.01488 0 1.8394 0.09091 0.59447 -2.26845
SER_320 -3.70524 0.27825 4.66916 -0.02402 0 0.05768 2.86057 -2.21109 -0 -0 -1.82318 -0.85651 0 0 -1.22105 0 0 -0.02878 0.20669 0.20133 0 -0.34766 0.60146 -0.77834 0.35196 0.71903 -1.04976
LEU_321 -5.75515 0.65583 1.17891 -0.66758 0.33258 0.23998 1.30851 -1.43184 -0 -0 -0.56218 -0.08879 0 0 -0.59413 0 0 -0.06598 0.27509 1.52448 0 -0.25944 0 0.18072 -0.02687 0.91088 -2.84499
TYR_322 -6.17059 1.17289 3.59258 -0.95102 0.14402 0.41448 1.38512 -2.19601 -0.01658 -0.11378 -0.1203 -0.45189 0 0 -0.5567 0 0 -0.0605 0.0034 0 2.47356 -0.28447 0.00017 1.2797 -0.09056 0.77645 0.22997
GLN_323 -4.99161 0.26289 4.36272 -0.66458 0.11102 0.44775 2.44065 -2.40045 -0.00442 -0.05288 -2.27946 -0.31093 0 0 -1.53647 0 0 0.0769 0.01828 0 3.07187 0.09033 0 -0.18838 0.30752 0.59466 -0.64459
ALA_324 -3.98035 0.38405 1.16606 -0.02393 0 0 0.93964 -1.48492 -0 -0 -1.43583 -0.26509 0 0 -0.87212 0 0 -0.02402 0 0 0 0.14082 0 1.8394 0.16423 0.296 -3.15607
VAL_325 -4.32578 0.2722 3.51683 -0.27544 0.18933 0.0603 2.69846 -2.0729 -0 -0 -2.51478 -0.40898 0 0 0 0 0 -0.0647 0.00722 0.21093 0 -0.69489 0 1.9342 -0.20398 0.14691 -1.52508
SER_326 -2.39308 0.09134 1.52666 -0.02665 1e-05 0.0224 0.48328 -0.85622 -0 -0 -0.77711 -0.20552 0 0 0 0 0 -0.0268 0.0198 0.44685 0 -0.05027 0.60523 -0.77834 -0.44521 0.11517 -2.24846
LEU_327 -5.44123 0.40905 3.40128 -0.46055 0.2379 0.07794 0.89046 -1.82368 -0.01036 -0.04759 -1.38254 0.18613 0 0 0 0 0 -0.00134 0.14646 0.44733 0 -0.35822 0 0.18072 -0.40975 0.15688 -3.80114
LYS_328 -1.99641 0.18235 1.99015 -0.48693 0.14115 0.28064 0.13407 -0.84872 -0 -0 0.35024 -0.02381 0 0 0 0 0 0.00777 0.01116 1.79712 0 -0.01551 0 -1.5107 -0.19047 0.19375 0.01585
GLN_329 -1.05201 0.10718 1.1359 -0.29599 0.05372 0.27919 0.13749 -0.44008 -0 -0 0.17351 -0.86409 0 0 0 0 0 -0.10696 0.01236 0 2.70315 -0.18335 0 -0.18838 -0.21364 0.12119 1.37919
GLU:CtermProteinFull_330 -2.52274 0.15844 2.72423 -0.36818 0.06766 0.53633 0.01033 -0.96285 -0 -0 -0.85285 -0.57041 0 0 0 0 0 0 0.02851 0 3.43266 0 0 -2.7348 -0.1527 0.11077 -1.09562
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551265 MODEL 3 2023-10-14_00000255_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 475.063 tmscore: 0.89561 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       1.83  
ATOM      1  N   ALA A   1      13.788  -7.603   1.269  1.00  7.560          N  
ATOM      2  CA  ALA A   1      14.782  -8.643   1.607  1.00  6.720          C  
ATOM      3  C   ALA A   1      14.116  -9.920   2.120  1.00  5.850          C  
ATOM      4  O   ALA A   1      14.472 -10.422   3.186  1.00  5.520          O  
ATOM      5  CB  ALA A   1      15.761  -8.134   2.650  1.00  9.740          C  
ATOM      6 1H   ALA A   1      14.246  -6.910   0.696  1.00  9.070          H  
ATOM      7 2H   ALA A   1      13.045  -8.018   0.731  1.00  9.070          H  
ATOM      8 3H   ALA A   1      13.368  -7.121   2.071  1.00  9.070          H  
ATOM      9  HA  ALA A   1      15.333  -8.888   0.697  1.00  8.060          H  
ATOM     10 1HB  ALA A   1      16.509  -8.897   2.867  1.00 11.690          H  
ATOM     11 2HB  ALA A   1      16.249  -7.245   2.263  1.00 11.690          H  
ATOM     12 3HB  ALA A   1      15.221  -7.894   3.550  1.00 11.690          H  
ATOM     13  N   LYS A   2      13.215 -10.497   1.325  1.00  5.780          N  
ATOM     14  CA  LYS A   2      12.421 -11.680   1.709  1.00  5.350          C  
ATOM     15  C   LYS A   2      13.217 -12.940   2.072  1.00  4.430          C  
ATOM     16  O   LYS A   2      12.682 -13.860   2.688  1.00  4.260          O  
ATOM     17  CB  LYS A   2      11.445 -12.036   0.581  1.00  7.660          C  
ATOM     18  CG  LYS A   2      12.106 -12.566  -0.706  1.00  7.660          C  
ATOM     19  CD  LYS A   2      11.073 -12.837  -1.800  1.00  7.660          C  
ATOM     20  CE  LYS A   2      11.729 -13.398  -3.064  1.00  7.660          C  
ATOM     21  NZ  LYS A   2      10.735 -13.639  -4.151  1.00  7.660          N  
ATOM     22  H   LYS A   2      13.012 -10.069   0.433  1.00  6.940          H  
ATOM     23  HA  LYS A   2      11.836 -11.410   2.590  1.00  6.420          H  
ATOM     24 1HB  LYS A   2      10.751 -12.799   0.935  1.00  9.190          H  
ATOM     25 2HB  LYS A   2      10.857 -11.158   0.319  1.00  9.190          H  
ATOM     26 1HG  LYS A   2      12.845 -11.853  -1.071  1.00  9.190          H  
ATOM     27 2HG  LYS A   2      12.612 -13.506  -0.490  1.00  9.190          H  
ATOM     28 1HD  LYS A   2      10.340 -13.556  -1.432  1.00  9.190          H  
ATOM     29 2HD  LYS A   2      10.553 -11.911  -2.051  1.00  9.190          H  
ATOM     30 1HE  LYS A   2      12.478 -12.692  -3.421  1.00  9.190          H  
ATOM     31 2HE  LYS A   2      12.222 -14.341  -2.821  1.00  9.190          H  
ATOM     32 1HZ  LYS A   2      11.206 -14.009  -4.965  1.00  9.190          H  
ATOM     33 2HZ  LYS A   2      10.041 -14.303  -3.835  1.00  9.190          H  
ATOM     34 3HZ  LYS A   2      10.281 -12.770  -4.393  1.00  9.190          H  
ATOM     35  N   LYS A   3      14.475 -13.014   1.661  1.00  4.200          N  
ATOM     36  CA  LYS A   3      15.293 -14.188   1.935  1.00  3.710          C  
ATOM     37  C   LYS A   3      15.983 -14.136   3.302  1.00  2.880          C  
ATOM     38  O   LYS A   3      16.630 -15.105   3.710  1.00  2.560          O  
ATOM     39  CB  LYS A   3      16.357 -14.341   0.845  1.00  5.390          C  
ATOM     40  CG  LYS A   3      15.806 -14.655  -0.540  1.00  5.390          C  
ATOM     41  CD  LYS A   3      16.933 -14.780  -1.563  1.00  5.390          C  
ATOM     42  CE  LYS A   3      16.398 -15.107  -2.953  1.00  5.390          C  
ATOM     43  NZ  LYS A   3      17.491 -15.181  -3.967  1.00  5.390          N  
ATOM     44  H   LYS A   3      14.866 -12.230   1.162  1.00  5.040          H  
ATOM     45  HA  LYS A   3      14.646 -15.063   1.918  1.00  4.450          H  
ATOM     46 1HB  LYS A   3      16.936 -13.416   0.776  1.00  6.470          H  
ATOM     47 2HB  LYS A   3      17.047 -15.138   1.122  1.00  6.470          H  
ATOM     48 1HG  LYS A   3      15.244 -15.588  -0.503  1.00  6.470          H  
ATOM     49 2HG  LYS A   3      15.132 -13.859  -0.850  1.00  6.470          H  
ATOM     50 1HD  LYS A   3      17.485 -13.838  -1.611  1.00  6.470          H  
ATOM     51 2HD  LYS A   3      17.619 -15.567  -1.252  1.00  6.470          H  
ATOM     52 1HE  LYS A   3      15.883 -16.066  -2.920  1.00  6.470          H  
ATOM     53 2HE  LYS A   3      15.689 -14.335  -3.253  1.00  6.470          H  
ATOM     54 1HZ  LYS A   3      17.099 -15.398  -4.873  1.00  6.470          H  
ATOM     55 2HZ  LYS A   3      17.969 -14.289  -4.013  1.00  6.470          H  
ATOM     56 3HZ  LYS A   3      18.150 -15.901  -3.706  1.00  6.470          H  
ATOM     57  N   PHE A   4      15.862 -13.007   3.996  1.00  2.760          N  
ATOM     58  CA  PHE A   4      16.546 -12.783   5.260  1.00  2.130          C  
ATOM     59  C   PHE A   4      15.766 -13.282   6.516  1.00  1.520          C  
ATOM     60  O   PHE A   4      14.634 -12.829   6.762  1.00  1.840          O  
ATOM     61  CB  PHE A   4      16.876 -11.302   5.334  1.00  3.230          C  
ATOM     62  CG  PHE A   4      17.539 -10.865   6.559  1.00  3.230          C  
ATOM     63  CD1 PHE A   4      18.787 -11.296   6.929  1.00  3.230          C  
ATOM     64  CD2 PHE A   4      16.927  -9.968   7.324  1.00  3.230          C  
ATOM     65  CE1 PHE A   4      19.353 -10.834   8.083  1.00  3.230          C  
ATOM     66  CE2 PHE A   4      17.506  -9.481   8.437  1.00  3.230          C  
ATOM     67  CZ  PHE A   4      18.674  -9.909   8.829  1.00  3.230          C  
ATOM     68  H   PHE A   4      15.280 -12.253   3.616  1.00  3.310          H  
ATOM     69  HA  PHE A   4      17.501 -13.273   5.170  1.00  2.560          H  
ATOM     70 1HB  PHE A   4      17.521 -11.035   4.489  1.00  3.880          H  
ATOM     71 2HB  PHE A   4      15.957 -10.726   5.221  1.00  3.880          H  
ATOM     72  HD1 PHE A   4      19.319 -12.008   6.305  1.00  3.880          H  
ATOM     73  HD2 PHE A   4      15.952  -9.620   7.012  1.00  3.880          H  
ATOM     74  HE1 PHE A   4      20.340 -11.184   8.393  1.00  3.880          H  
ATOM     75  HE2 PHE A   4      17.002  -8.724   9.027  1.00  3.880          H  
ATOM     76  HZ  PHE A   4      19.077  -9.500   9.736  1.00  3.880          H  
ATOM     77  N   PRO A   5      16.383 -14.164   7.362  1.00  0.860          N  
ATOM     78  CA  PRO A   5      15.832 -14.771   8.570  1.00  0.620          C  
ATOM     79  C   PRO A   5      15.155 -13.839   9.568  1.00  0.460          C  
ATOM     80  O   PRO A   5      14.225 -14.277  10.235  1.00  0.440          O  
ATOM     81  CB  PRO A   5      17.068 -15.427   9.194  1.00  0.930          C  
ATOM     82  CG  PRO A   5      17.918 -15.806   8.031  1.00  0.930          C  
ATOM     83  CD  PRO A   5      17.751 -14.693   7.043  1.00  0.930          C  
ATOM     84  HA  PRO A   5      15.134 -15.553   8.265  1.00  0.740          H  
ATOM     85 1HB  PRO A   5      17.570 -14.734   9.855  1.00  1.120          H  
ATOM     86 2HB  PRO A   5      16.765 -16.292   9.805  1.00  1.120          H  
ATOM     87 1HG  PRO A   5      18.965 -15.932   8.354  1.00  1.120          H  
ATOM     88 2HG  PRO A   5      17.595 -16.777   7.628  1.00  1.120          H  
ATOM     89 1HD  PRO A   5      18.527 -13.961   7.204  1.00  1.120          H  
ATOM     90 2HD  PRO A   5      17.788 -15.162   6.044  1.00  1.120          H  
ATOM     91  N   TYR A   6      15.590 -12.595   9.715  1.00  0.430          N  
ATOM     92  CA  TYR A   6      14.910 -11.705  10.656  1.00  0.360          C  
ATOM     93  C   TYR A   6      13.464 -11.572  10.274  1.00  0.300          C  
ATOM     94  O   TYR A   6      12.585 -11.595  11.137  1.00  0.340          O  
ATOM     95  CB  TYR A   6      15.510 -10.328  10.682  1.00  0.530          C  
ATOM     96  CG  TYR A   6      14.904  -9.326  11.593  1.00  0.530          C  
ATOM     97  CD1 TYR A   6      15.143  -9.391  12.924  1.00  0.530          C  
ATOM     98  CD2 TYR A   6      14.139  -8.293  11.076  1.00  0.530          C  
ATOM     99  CE1 TYR A   6      14.623  -8.456  13.755  1.00  0.530          C  
ATOM    100  CE2 TYR A   6      13.619  -7.336  11.927  1.00  0.530          C  
ATOM    101  CZ  TYR A   6      13.859  -7.423  13.267  1.00  0.530          C  
ATOM    102  OH  TYR A   6      13.342  -6.481  14.133  1.00  0.530          O  
ATOM    103  H   TYR A   6      16.390 -12.237   9.206  1.00  0.520          H  
ATOM    104  HA  TYR A   6      14.955 -12.139  11.652  1.00  0.430          H  
ATOM    105 1HB  TYR A   6      16.566 -10.382  10.882  1.00  0.640          H  
ATOM    106 2HB  TYR A   6      15.346  -9.944   9.712  1.00  0.640          H  
ATOM    107  HD1 TYR A   6      15.740 -10.189  13.324  1.00  0.640          H  
ATOM    108  HD2 TYR A   6      13.959  -8.229  10.006  1.00  0.640          H  
ATOM    109  HE1 TYR A   6      14.810  -8.535  14.799  1.00  0.640          H  
ATOM    110  HE2 TYR A   6      13.024  -6.514  11.535  1.00  0.640          H  
ATOM    111  HH  TYR A   6      13.515  -6.746  15.036  1.00  0.640          H  
ATOM    112  N   LEU A   7      13.217 -11.316   8.980  1.00  0.280          N  
ATOM    113  CA  LEU A   7      11.866 -11.047   8.546  1.00  0.280          C  
ATOM    114  C   LEU A   7      11.067 -12.315   8.701  1.00  0.310          C  
ATOM    115  O   LEU A   7       9.886 -12.287   9.046  1.00  0.360          O  
ATOM    116  CB  LEU A   7      11.824 -10.609   7.086  1.00  0.390          C  
ATOM    117  CG  LEU A   7      12.532  -9.279   6.710  1.00  0.390          C  
ATOM    118  CD1 LEU A   7      12.378  -9.121   5.222  1.00  0.390          C  
ATOM    119  CD2 LEU A   7      11.997  -8.073   7.485  1.00  0.390          C  
ATOM    120  H   LEU A   7      13.964 -11.409   8.290  1.00  0.340          H  
ATOM    121  HA  LEU A   7      11.433 -10.292   9.181  1.00  0.340          H  
ATOM    122 1HB  LEU A   7      12.287 -11.401   6.488  1.00  0.470          H  
ATOM    123 2HB  LEU A   7      10.787 -10.528   6.787  1.00  0.470          H  
ATOM    124  HG  LEU A   7      13.592  -9.379   6.919  1.00  0.470          H  
ATOM    125 1HD1 LEU A   7      12.897  -8.241   4.872  1.00  0.470          H  
ATOM    126 2HD1 LEU A   7      12.786  -9.996   4.752  1.00  0.470          H  
ATOM    127 3HD1 LEU A   7      11.325  -9.034   4.969  1.00  0.470          H  
ATOM    128 1HD2 LEU A   7      12.531  -7.179   7.175  1.00  0.470          H  
ATOM    129 2HD2 LEU A   7      10.957  -7.940   7.287  1.00  0.470          H  
ATOM    130 3HD2 LEU A   7      12.144  -8.216   8.543  1.00  0.470          H  
ATOM    131  N   LYS A   8      11.712 -13.448   8.424  1.00  0.330          N  
ATOM    132  CA  LYS A   8      11.017 -14.720   8.550  1.00  0.390          C  
ATOM    133  C   LYS A   8      10.608 -14.908  10.013  1.00  0.420          C  
ATOM    134  O   LYS A   8       9.499 -15.355  10.317  1.00  0.490          O  
ATOM    135  CB  LYS A   8      11.920 -15.857   8.085  1.00  0.520          C  
ATOM    136  CG  LYS A   8      12.192 -15.834   6.583  1.00  0.520          C  
ATOM    137  CD  LYS A   8      13.138 -16.952   6.138  1.00  0.520          C  
ATOM    138  CE  LYS A   8      13.444 -16.837   4.645  1.00  0.520          C  
ATOM    139  NZ  LYS A   8      14.425 -17.869   4.186  1.00  0.520          N  
ATOM    140  H   LYS A   8      12.685 -13.390   8.102  1.00  0.400          H  
ATOM    141  HA  LYS A   8      10.115 -14.698   7.938  1.00  0.470          H  
ATOM    142 1HB  LYS A   8      12.859 -15.812   8.616  1.00  0.630          H  
ATOM    143 2HB  LYS A   8      11.453 -16.810   8.332  1.00  0.630          H  
ATOM    144 1HG  LYS A   8      11.249 -15.924   6.044  1.00  0.630          H  
ATOM    145 2HG  LYS A   8      12.645 -14.874   6.321  1.00  0.630          H  
ATOM    146 1HD  LYS A   8      14.072 -16.892   6.687  1.00  0.630          H  
ATOM    147 2HD  LYS A   8      12.679 -17.920   6.333  1.00  0.630          H  
ATOM    148 1HE  LYS A   8      12.520 -16.952   4.082  1.00  0.630          H  
ATOM    149 2HE  LYS A   8      13.855 -15.847   4.446  1.00  0.630          H  
ATOM    150 1HZ  LYS A   8      14.596 -17.746   3.198  1.00  0.630          H  
ATOM    151 2HZ  LYS A   8      15.296 -17.757   4.689  1.00  0.630          H  
ATOM    152 3HZ  LYS A   8      14.055 -18.794   4.352  1.00  0.630          H  
ATOM    153  N   ALA A   9      11.513 -14.564  10.926  1.00  0.420          N  
ATOM    154  CA  ALA A   9      11.224 -14.665  12.335  1.00  0.460          C  
ATOM    155  C   ALA A   9      10.071 -13.738  12.727  1.00  0.460          C  
ATOM    156  O   ALA A   9       9.121 -14.208  13.351  1.00  0.500          O  
ATOM    157  CB  ALA A   9      12.478 -14.365  13.130  1.00  0.630          C  
ATOM    158  H   ALA A   9      12.441 -14.266  10.624  1.00  0.500          H  
ATOM    159  HA  ALA A   9      10.913 -15.689  12.545  1.00  0.550          H  
ATOM    160 1HB  ALA A   9      12.280 -14.477  14.176  1.00  0.750          H  
ATOM    161 2HB  ALA A   9      13.262 -15.058  12.834  1.00  0.750          H  
ATOM    162 3HB  ALA A   9      12.803 -13.357  12.924  1.00  0.750          H  
ATOM    163  N   LEU A  10      10.050 -12.489  12.199  1.00  0.450          N  
ATOM    164  CA  LEU A  10       8.977 -11.523  12.503  1.00  0.480          C  
ATOM    165  C   LEU A  10       7.629 -12.075  12.061  1.00  0.490          C  
ATOM    166  O   LEU A  10       6.606 -11.913  12.738  1.00  0.530          O  
ATOM    167  CB  LEU A  10       9.145 -10.212  11.698  1.00  0.660          C  
ATOM    168  CG  LEU A  10      10.293  -9.230  11.987  1.00  0.660          C  
ATOM    169  CD1 LEU A  10      10.247  -8.160  10.937  1.00  0.660          C  
ATOM    170  CD2 LEU A  10      10.159  -8.588  13.305  1.00  0.660          C  
ATOM    171  H   LEU A  10      10.862 -12.177  11.662  1.00  0.540          H  
ATOM    172  HA  LEU A  10       8.953 -11.339  13.576  1.00  0.580          H  
ATOM    173 1HB  LEU A  10       9.282 -10.502  10.667  1.00  0.790          H  
ATOM    174 2HB  LEU A  10       8.236  -9.687  11.731  1.00  0.790          H  
ATOM    175  HG  LEU A  10      11.233  -9.757  11.930  1.00  0.790          H  
ATOM    176 1HD1 LEU A  10      11.033  -7.459  11.084  1.00  0.790          H  
ATOM    177 2HD1 LEU A  10      10.329  -8.588   9.959  1.00  0.790          H  
ATOM    178 3HD1 LEU A  10       9.311  -7.653  11.019  1.00  0.790          H  
ATOM    179 1HD2 LEU A  10      10.985  -7.905  13.456  1.00  0.790          H  
ATOM    180 2HD2 LEU A  10       9.254  -8.039  13.358  1.00  0.790          H  
ATOM    181 3HD2 LEU A  10      10.161  -9.330  14.077  1.00  0.790          H  
ATOM    182  N   LEU A  11       7.651 -12.743  10.906  1.00  0.530          N  
ATOM    183  CA  LEU A  11       6.502 -13.364  10.278  1.00  0.580          C  
ATOM    184  C   LEU A  11       5.871 -14.447  11.176  1.00  0.590          C  
ATOM    185  O   LEU A  11       4.655 -14.690  11.093  1.00  0.710          O  
ATOM    186  CB  LEU A  11       6.957 -13.963   8.928  1.00  0.790          C  
ATOM    187  CG  LEU A  11       5.920 -14.401   7.892  1.00  0.790          C  
ATOM    188  CD1 LEU A  11       5.082 -13.185   7.432  1.00  0.790          C  
ATOM    189  CD2 LEU A  11       6.666 -15.026   6.710  1.00  0.790          C  
ATOM    190  H   LEU A  11       8.542 -12.769  10.399  1.00  0.640          H  
ATOM    191  HA  LEU A  11       5.761 -12.592  10.114  1.00  0.700          H  
ATOM    192 1HB  LEU A  11       7.629 -13.256   8.451  1.00  0.950          H  
ATOM    193 2HB  LEU A  11       7.520 -14.850   9.151  1.00  0.950          H  
ATOM    194  HG  LEU A  11       5.251 -15.141   8.330  1.00  0.950          H  
ATOM    195 1HD1 LEU A  11       4.356 -13.509   6.685  1.00  0.950          H  
ATOM    196 2HD1 LEU A  11       4.556 -12.743   8.264  1.00  0.950          H  
ATOM    197 3HD1 LEU A  11       5.743 -12.439   6.991  1.00  0.950          H  
ATOM    198 1HD2 LEU A  11       5.951 -15.357   5.956  1.00  0.950          H  
ATOM    199 2HD2 LEU A  11       7.341 -14.288   6.272  1.00  0.950          H  
ATOM    200 3HD2 LEU A  11       7.246 -15.882   7.062  1.00  0.950          H  
ATOM    201  N   GLU A  12       6.685 -15.144  12.000  1.00  0.610          N  
ATOM    202  CA  GLU A  12       6.153 -16.188  12.880  1.00  0.680          C  
ATOM    203  C   GLU A  12       5.927 -15.753  14.347  1.00  0.620          C  
ATOM    204  O   GLU A  12       5.001 -16.250  14.996  1.00  0.700          O  
ATOM    205  CB  GLU A  12       7.067 -17.419  12.873  1.00  0.920          C  
ATOM    206  CG  GLU A  12       7.167 -18.149  11.526  1.00  0.920          C  
ATOM    207  CD  GLU A  12       8.016 -19.409  11.604  1.00  0.920          C  
ATOM    208  OE1 GLU A  12       8.538 -19.679  12.664  1.00  0.920          O  
ATOM    209  OE2 GLU A  12       8.123 -20.104  10.617  1.00  0.920          O  
ATOM    210  H   GLU A  12       7.699 -14.962  12.013  1.00  0.730          H  
ATOM    211  HA  GLU A  12       5.188 -16.495  12.481  1.00  0.820          H  
ATOM    212 1HB  GLU A  12       8.078 -17.107  13.153  1.00  1.110          H  
ATOM    213 2HB  GLU A  12       6.726 -18.130  13.623  1.00  1.110          H  
ATOM    214 1HG  GLU A  12       6.166 -18.412  11.190  1.00  1.110          H  
ATOM    215 2HG  GLU A  12       7.601 -17.465  10.793  1.00  1.110          H  
ATOM    216  N   ARG A  13       6.767 -14.859  14.885  1.00  0.520          N  
ATOM    217  CA  ARG A  13       6.646 -14.457  16.292  1.00  0.510          C  
ATOM    218  C   ARG A  13       7.124 -13.015  16.523  1.00  0.460          C  
ATOM    219  O   ARG A  13       8.058 -12.574  15.863  1.00  0.470          O  
ATOM    220  CB  ARG A  13       7.498 -15.363  17.175  1.00  0.720          C  
ATOM    221  CG  ARG A  13       9.003 -15.229  16.920  1.00  0.720          C  
ATOM    222  CD  ARG A  13       9.825 -16.196  17.682  1.00  0.720          C  
ATOM    223  NE  ARG A  13      11.267 -15.981  17.438  1.00  0.720          N  
ATOM    224  CZ  ARG A  13      11.977 -16.520  16.409  1.00  0.720          C  
ATOM    225  NH1 ARG A  13      11.397 -17.319  15.526  1.00  0.720          N  
ATOM    226  NH2 ARG A  13      13.261 -16.239  16.287  1.00  0.720          N  
ATOM    227  H   ARG A  13       7.523 -14.481  14.306  1.00  0.620          H  
ATOM    228  HA  ARG A  13       5.609 -14.581  16.573  1.00  0.610          H  
ATOM    229 1HB  ARG A  13       7.315 -15.131  18.223  1.00  0.860          H  
ATOM    230 2HB  ARG A  13       7.217 -16.401  17.010  1.00  0.860          H  
ATOM    231 1HG  ARG A  13       9.211 -15.336  15.855  1.00  0.860          H  
ATOM    232 2HG  ARG A  13       9.315 -14.250  17.247  1.00  0.860          H  
ATOM    233 1HD  ARG A  13       9.641 -16.051  18.746  1.00  0.860          H  
ATOM    234 2HD  ARG A  13       9.565 -17.215  17.408  1.00  0.860          H  
ATOM    235  HE  ARG A  13      11.783 -15.362  18.102  1.00  0.860          H  
ATOM    236 1HH1 ARG A  13      10.417 -17.547  15.610  1.00  0.860          H  
ATOM    237 2HH1 ARG A  13      11.934 -17.713  14.766  1.00  0.860          H  
ATOM    238 1HH2 ARG A  13      13.718 -15.611  16.972  1.00  0.860          H  
ATOM    239 2HH2 ARG A  13      13.801 -16.629  15.535  1.00  0.860          H  
ATOM    240  N   PRO A  14       6.535 -12.246  17.452  1.00  0.480          N  
ATOM    241  CA  PRO A  14       7.034 -10.950  17.860  1.00  0.480          C  
ATOM    242  C   PRO A  14       8.469 -11.097  18.355  1.00  0.420          C  
ATOM    243  O   PRO A  14       8.748 -12.016  19.131  1.00  0.440          O  
ATOM    244  CB  PRO A  14       6.076 -10.556  18.990  1.00  0.720          C  
ATOM    245  CG  PRO A  14       4.808 -11.311  18.676  1.00  0.720          C  
ATOM    246  CD  PRO A  14       5.278 -12.631  18.084  1.00  0.720          C  
ATOM    247  HA  PRO A  14       6.958 -10.264  17.016  1.00  0.580          H  
ATOM    248 1HB  PRO A  14       6.505 -10.824  19.966  1.00  0.860          H  
ATOM    249 2HB  PRO A  14       5.927  -9.461  18.988  1.00  0.860          H  
ATOM    250 1HG  PRO A  14       4.210 -11.471  19.591  1.00  0.860          H  
ATOM    251 2HG  PRO A  14       4.178 -10.725  17.984  1.00  0.860          H  
ATOM    252 1HD  PRO A  14       5.453 -13.382  18.870  1.00  0.860          H  
ATOM    253 2HD  PRO A  14       4.524 -12.942  17.355  1.00  0.860          H  
ATOM    254  N   LEU A  15       9.344 -10.177  17.970  1.00  0.400          N  
ATOM    255  CA  LEU A  15      10.746 -10.203  18.396  1.00  0.370          C  
ATOM    256  C   LEU A  15      11.050  -9.141  19.439  1.00  0.340          C  
ATOM    257  O   LEU A  15      10.294  -8.179  19.602  1.00  0.440          O  
ATOM    258  CB  LEU A  15      11.689 -10.044  17.196  1.00  0.530          C  
ATOM    259  CG  LEU A  15      11.500 -11.081  16.053  1.00  0.530          C  
ATOM    260  CD1 LEU A  15      12.493 -10.776  14.938  1.00  0.530          C  
ATOM    261  CD2 LEU A  15      11.673 -12.503  16.561  1.00  0.530          C  
ATOM    262  H   LEU A  15       9.021  -9.475  17.302  1.00  0.480          H  
ATOM    263  HA  LEU A  15      10.945 -11.163  18.869  1.00  0.440          H  
ATOM    264 1HB  LEU A  15      11.530  -9.056  16.765  1.00  0.640          H  
ATOM    265 2HB  LEU A  15      12.721 -10.107  17.545  1.00  0.640          H  
ATOM    266  HG  LEU A  15      10.488 -10.979  15.654  1.00  0.640          H  
ATOM    267 1HD1 LEU A  15      12.346 -11.463  14.114  1.00  0.640          H  
ATOM    268 2HD1 LEU A  15      12.338  -9.776  14.590  1.00  0.640          H  
ATOM    269 3HD1 LEU A  15      13.510 -10.875  15.318  1.00  0.640          H  
ATOM    270 1HD2 LEU A  15      11.508 -13.184  15.751  1.00  0.640          H  
ATOM    271 2HD2 LEU A  15      12.676 -12.642  16.960  1.00  0.640          H  
ATOM    272 3HD2 LEU A  15      10.953 -12.713  17.333  1.00  0.640          H  
ATOM    273  N   VAL A  16      12.144  -9.347  20.176  1.00  0.280          N  
ATOM    274  CA  VAL A  16      12.583  -8.411  21.210  1.00  0.280          C  
ATOM    275  C   VAL A  16      13.885  -7.704  20.830  1.00  0.270          C  
ATOM    276  O   VAL A  16      14.913  -8.349  20.563  1.00  0.310          O  
ATOM    277  CB  VAL A  16      12.769  -9.153  22.541  1.00  0.390          C  
ATOM    278  CG1 VAL A  16      13.251  -8.182  23.639  1.00  0.390          C  
ATOM    279  CG2 VAL A  16      11.468  -9.807  22.930  1.00  0.390          C  
ATOM    280  H   VAL A  16      12.694 -10.178  19.996  1.00  0.340          H  
ATOM    281  HA  VAL A  16      11.809  -7.653  21.342  1.00  0.340          H  
ATOM    282  HB  VAL A  16      13.530  -9.923  22.415  1.00  0.470          H  
ATOM    283 1HG1 VAL A  16      13.393  -8.727  24.562  1.00  0.470          H  
ATOM    284 2HG1 VAL A  16      14.190  -7.711  23.368  1.00  0.470          H  
ATOM    285 3HG1 VAL A  16      12.502  -7.403  23.788  1.00  0.470          H  
ATOM    286 1HG2 VAL A  16      11.622 -10.345  23.840  1.00  0.470          H  
ATOM    287 2HG2 VAL A  16      10.697  -9.047  23.066  1.00  0.470          H  
ATOM    288 3HG2 VAL A  16      11.153 -10.505  22.157  1.00  0.470          H  
ATOM    289  N   PHE A  17      13.799  -6.379  20.818  1.00  0.250          N  
ATOM    290  CA  PHE A  17      14.838  -5.445  20.447  1.00  0.250          C  
ATOM    291  C   PHE A  17      15.397  -4.710  21.668  1.00  0.240          C  
ATOM    292  O   PHE A  17      14.692  -4.486  22.655  1.00  0.310          O  
ATOM    293  CB  PHE A  17      14.259  -4.438  19.424  1.00  0.350          C  
ATOM    294  CG  PHE A  17      15.240  -3.497  18.714  1.00  0.350          C  
ATOM    295  CD1 PHE A  17      15.754  -3.823  17.479  1.00  0.350          C  
ATOM    296  CD2 PHE A  17      15.641  -2.309  19.267  1.00  0.350          C  
ATOM    297  CE1 PHE A  17      16.618  -3.005  16.832  1.00  0.350          C  
ATOM    298  CE2 PHE A  17      16.518  -1.482  18.624  1.00  0.350          C  
ATOM    299  CZ  PHE A  17      17.005  -1.835  17.397  1.00  0.350          C  
ATOM    300  H   PHE A  17      12.898  -5.976  21.053  1.00  0.300          H  
ATOM    301  HA  PHE A  17      15.630  -5.991  19.998  1.00  0.300          H  
ATOM    302 1HB  PHE A  17      13.726  -4.996  18.660  1.00  0.420          H  
ATOM    303 2HB  PHE A  17      13.525  -3.834  19.911  1.00  0.420          H  
ATOM    304  HD1 PHE A  17      15.454  -4.739  17.001  1.00  0.420          H  
ATOM    305  HD2 PHE A  17      15.249  -2.023  20.230  1.00  0.420          H  
ATOM    306  HE1 PHE A  17      16.986  -3.291  15.860  1.00  0.420          H  
ATOM    307  HE2 PHE A  17      16.821  -0.536  19.090  1.00  0.420          H  
ATOM    308  HZ  PHE A  17      17.697  -1.178  16.871  1.00  0.420          H  
ATOM    309  N   ASP A  18      16.660  -4.299  21.574  1.00  0.330          N  
ATOM    310  CA  ASP A  18      17.305  -3.473  22.610  1.00  0.420          C  
ATOM    311  C   ASP A  18      16.480  -2.305  23.125  1.00  0.290          C  
ATOM    312  O   ASP A  18      15.583  -1.776  22.460  1.00  0.270          O  
ATOM    313  CB  ASP A  18      18.606  -2.788  22.134  1.00  0.550          C  
ATOM    314  CG  ASP A  18      19.843  -3.604  22.103  1.00  0.550          C  
ATOM    315  OD1 ASP A  18      19.836  -4.669  22.627  1.00  0.550          O  
ATOM    316  OD2 ASP A  18      20.826  -3.114  21.551  1.00  0.550          O  
ATOM    317  H   ASP A  18      17.192  -4.638  20.767  1.00  0.400          H  
ATOM    318  HA  ASP A  18      17.535  -4.123  23.456  1.00  0.500          H  
ATOM    319 1HB  ASP A  18      18.438  -2.406  21.124  1.00  0.660          H  
ATOM    320 2HB  ASP A  18      18.798  -1.907  22.763  1.00  0.660          H  
ATOM    321  N   GLY A  19      16.822  -1.914  24.338  1.00  0.340          N  
ATOM    322  CA  GLY A  19      16.278  -0.762  25.017  1.00  0.310          C  
ATOM    323  C   GLY A  19      17.225   0.427  24.861  1.00  0.300          C  
ATOM    324  O   GLY A  19      17.836   0.658  23.814  1.00  0.370          O  
ATOM    325  H   GLY A  19      17.544  -2.439  24.813  1.00  0.410          H  
ATOM    326 1HA  GLY A  19      15.305  -0.513  24.608  1.00  0.370          H  
ATOM    327 2HA  GLY A  19      16.137  -0.984  26.073  1.00  0.370          H  
ATOM    328  N   ALA A  20      17.348   1.191  25.924  1.00  0.290          N  
ATOM    329  CA  ALA A  20      18.079   2.436  25.967  1.00  0.370          C  
ATOM    330  C   ALA A  20      19.577   2.345  26.096  1.00  0.420          C  
ATOM    331  O   ALA A  20      20.109   2.762  27.130  1.00  0.710          O  
ATOM    332  CB  ALA A  20      17.646   3.189  27.175  1.00  0.490          C  
ATOM    333  H   ALA A  20      16.889   0.902  26.783  1.00  0.350          H  
ATOM    334  HA  ALA A  20      17.842   2.985  25.056  1.00  0.440          H  
ATOM    335 1HB  ALA A  20      18.162   4.121  27.185  1.00  0.580          H  
ATOM    336 2HB  ALA A  20      16.614   3.333  27.152  1.00  0.580          H  
ATOM    337 3HB  ALA A  20      17.901   2.621  28.068  1.00  0.580          H  
ATOM    338  N   MET A  21      20.312   1.940  25.066  1.00  0.470          N  
ATOM    339  CA  MET A  21      21.741   1.838  25.372  1.00  0.520          C  
ATOM    340  C   MET A  21      22.314   3.225  25.672  1.00  0.530          C  
ATOM    341  O   MET A  21      23.251   3.369  26.453  1.00  0.550          O  
ATOM    342  CB  MET A  21      22.552   1.200  24.269  1.00  0.710          C  
ATOM    343  CG  MET A  21      22.889   2.068  23.092  1.00  0.710          C  
ATOM    344  SD  MET A  21      23.807   1.158  21.895  1.00  0.710          S  
ATOM    345  CE  MET A  21      25.353   0.811  22.745  1.00  0.710          C  
ATOM    346  H   MET A  21      19.864   1.622  24.192  1.00  0.560          H  
ATOM    347  HA  MET A  21      21.853   1.230  26.267  1.00  0.620          H  
ATOM    348 1HB  MET A  21      23.461   0.870  24.688  1.00  0.850          H  
ATOM    349 2HB  MET A  21      22.019   0.322  23.890  1.00  0.850          H  
ATOM    350 1HG  MET A  21      21.979   2.437  22.622  1.00  0.850          H  
ATOM    351 2HG  MET A  21      23.497   2.921  23.396  1.00  0.850          H  
ATOM    352 1HE  MET A  21      25.974   0.255  22.090  1.00  0.850          H  
ATOM    353 2HE  MET A  21      25.839   1.727  23.004  1.00  0.850          H  
ATOM    354 3HE  MET A  21      25.195   0.214  23.631  1.00  0.850          H  
ATOM    355  N   GLY A  22      21.708   4.279  25.112  1.00  0.610          N  
ATOM    356  CA  GLY A  22      22.184   5.631  25.370  1.00  0.700          C  
ATOM    357  C   GLY A  22      22.167   5.957  26.870  1.00  0.620          C  
ATOM    358  O   GLY A  22      23.042   6.706  27.347  1.00  0.700          O  
ATOM    359  H   GLY A  22      20.943   4.128  24.466  1.00  0.730          H  
ATOM    360 1HA  GLY A  22      23.194   5.741  24.978  1.00  0.840          H  
ATOM    361 2HA  GLY A  22      21.555   6.340  24.832  1.00  0.840          H  
ATOM    362  N   THR A  23      21.171   5.405  27.601  1.00  0.550          N  
ATOM    363  CA  THR A  23      20.998   5.613  29.029  1.00  0.560          C  
ATOM    364  C   THR A  23      21.972   4.740  29.774  1.00  0.560          C  
ATOM    365  O   THR A  23      22.613   5.183  30.725  1.00  0.670          O  
ATOM    366  CB  THR A  23      19.578   5.266  29.523  1.00  0.780          C  
ATOM    367  OG1 THR A  23      18.610   6.065  28.846  1.00  0.780          O  
ATOM    368  CG2 THR A  23      19.447   5.494  31.010  1.00  0.780          C  
ATOM    369  H   THR A  23      20.502   4.770  27.165  1.00  0.660          H  
ATOM    370  HA  THR A  23      21.206   6.657  29.263  1.00  0.670          H  
ATOM    371  HB  THR A  23      19.382   4.216  29.319  1.00  0.940          H  
ATOM    372  HG1 THR A  23      18.844   7.002  28.960  1.00  0.940          H  
ATOM    373 1HG2 THR A  23      18.444   5.229  31.332  1.00  0.940          H  
ATOM    374 2HG2 THR A  23      20.162   4.878  31.535  1.00  0.940          H  
ATOM    375 3HG2 THR A  23      19.639   6.544  31.241  1.00  0.940          H  
ATOM    376  N   GLU A  24      22.101   3.490  29.347  1.00  0.520          N  
ATOM    377  CA  GLU A  24      22.978   2.583  30.060  1.00  0.560          C  
ATOM    378  C   GLU A  24      24.411   3.117  29.976  1.00  0.580          C  
ATOM    379  O   GLU A  24      25.181   3.003  30.926  1.00  0.620          O  
ATOM    380  CB  GLU A  24      22.842   1.175  29.502  1.00  0.770          C  
ATOM    381  CG  GLU A  24      21.458   0.541  29.756  1.00  0.770          C  
ATOM    382  CD  GLU A  24      21.127   0.400  31.213  1.00  0.770          C  
ATOM    383  OE1 GLU A  24      21.896  -0.190  31.921  1.00  0.770          O  
ATOM    384  OE2 GLU A  24      20.105   0.915  31.632  1.00  0.770          O  
ATOM    385  H   GLU A  24      21.543   3.168  28.550  1.00  0.620          H  
ATOM    386  HA  GLU A  24      22.683   2.563  31.105  1.00  0.670          H  
ATOM    387 1HB  GLU A  24      22.994   1.217  28.437  1.00  0.920          H  
ATOM    388 2HB  GLU A  24      23.604   0.535  29.931  1.00  0.920          H  
ATOM    389 1HG  GLU A  24      20.695   1.161  29.280  1.00  0.920          H  
ATOM    390 2HG  GLU A  24      21.430  -0.441  29.279  1.00  0.920          H  
ATOM    391  N   LEU A  25      24.764   3.737  28.849  1.00  0.580          N  
ATOM    392  CA  LEU A  25      26.063   4.373  28.709  1.00  0.640          C  
ATOM    393  C   LEU A  25      26.152   5.608  29.661  1.00  0.690          C  
ATOM    394  O   LEU A  25      27.151   5.805  30.364  1.00  0.730          O  
ATOM    395  CB  LEU A  25      26.267   4.785  27.236  1.00  0.870          C  
ATOM    396  CG  LEU A  25      26.489   3.671  26.156  1.00  0.870          C  
ATOM    397  CD1 LEU A  25      26.354   4.283  24.768  1.00  0.870          C  
ATOM    398  CD2 LEU A  25      27.891   3.101  26.273  1.00  0.870          C  
ATOM    399  H   LEU A  25      24.103   3.743  28.070  1.00  0.700          H  
ATOM    400  HA  LEU A  25      26.826   3.657  29.001  1.00  0.770          H  
ATOM    401 1HB  LEU A  25      25.385   5.339  26.936  1.00  1.050          H  
ATOM    402 2HB  LEU A  25      27.123   5.425  27.181  1.00  1.050          H  
ATOM    403  HG  LEU A  25      25.748   2.890  26.280  1.00  1.050          H  
ATOM    404 1HD1 LEU A  25      26.512   3.536  24.015  1.00  1.050          H  
ATOM    405 2HD1 LEU A  25      25.355   4.701  24.651  1.00  1.050          H  
ATOM    406 3HD1 LEU A  25      27.089   5.066  24.640  1.00  1.050          H  
ATOM    407 1HD2 LEU A  25      28.032   2.341  25.518  1.00  1.050          H  
ATOM    408 2HD2 LEU A  25      28.600   3.882  26.120  1.00  1.050          H  
ATOM    409 3HD2 LEU A  25      28.052   2.674  27.248  1.00  1.050          H  
ATOM    410  N   GLN A  26      25.069   6.403  29.759  1.00  0.720          N  
ATOM    411  CA  GLN A  26      25.039   7.548  30.685  1.00  0.820          C  
ATOM    412  C   GLN A  26      25.247   7.102  32.140  1.00  0.830          C  
ATOM    413  O   GLN A  26      25.957   7.750  32.916  1.00  0.900          O  
ATOM    414  CB  GLN A  26      23.733   8.337  30.495  1.00  1.110          C  
ATOM    415  CG  GLN A  26      23.520   9.526  31.434  1.00  1.110          C  
ATOM    416  CD  GLN A  26      22.774   9.081  32.716  1.00  1.110          C  
ATOM    417  OE1 GLN A  26      21.894   8.210  32.647  1.00  1.110          O  
ATOM    418  NE2 GLN A  26      23.111   9.648  33.855  1.00  1.110          N  
ATOM    419  H   GLN A  26      24.277   6.266  29.124  1.00  0.860          H  
ATOM    420  HA  GLN A  26      25.858   8.214  30.428  1.00  0.980          H  
ATOM    421 1HB  GLN A  26      23.689   8.706  29.471  1.00  1.330          H  
ATOM    422 2HB  GLN A  26      22.897   7.669  30.623  1.00  1.330          H  
ATOM    423 1HG  GLN A  26      24.487   9.946  31.727  1.00  1.330          H  
ATOM    424 2HG  GLN A  26      22.918  10.284  30.933  1.00  1.330          H  
ATOM    425 1HE2 GLN A  26      22.658   9.386  34.700  1.00  1.330          H  
ATOM    426 2HE2 GLN A  26      23.839  10.369  33.890  1.00  1.330          H  
ATOM    427  N   LYS A  27      24.681   5.957  32.496  1.00  0.810          N  
ATOM    428  CA  LYS A  27      24.809   5.366  33.832  1.00  0.870          C  
ATOM    429  C   LYS A  27      26.250   4.984  34.197  1.00  0.900          C  
ATOM    430  O   LYS A  27      26.537   4.674  35.355  1.00  0.970          O  
ATOM    431  CB  LYS A  27      23.922   4.131  33.998  1.00  1.190          C  
ATOM    432  CG  LYS A  27      22.419   4.385  34.076  1.00  1.190          C  
ATOM    433  CD  LYS A  27      21.676   3.045  34.196  1.00  1.190          C  
ATOM    434  CE  LYS A  27      20.170   3.202  34.322  1.00  1.190          C  
ATOM    435  NZ  LYS A  27      19.486   1.875  34.279  1.00  1.190          N  
ATOM    436  H   LYS A  27      24.073   5.509  31.805  1.00  0.970          H  
ATOM    437  HA  LYS A  27      24.478   6.113  34.553  1.00  1.040          H  
ATOM    438 1HB  LYS A  27      24.091   3.459  33.160  1.00  1.430          H  
ATOM    439 2HB  LYS A  27      24.216   3.597  34.900  1.00  1.430          H  
ATOM    440 1HG  LYS A  27      22.199   5.008  34.942  1.00  1.430          H  
ATOM    441 2HG  LYS A  27      22.092   4.912  33.183  1.00  1.430          H  
ATOM    442 1HD  LYS A  27      21.881   2.437  33.316  1.00  1.430          H  
ATOM    443 2HD  LYS A  27      22.043   2.509  35.067  1.00  1.430          H  
ATOM    444 1HE  LYS A  27      19.936   3.692  35.265  1.00  1.430          H  
ATOM    445 2HE  LYS A  27      19.800   3.808  33.511  1.00  1.430          H  
ATOM    446 1HZ  LYS A  27      18.488   1.995  34.351  1.00  1.430          H  
ATOM    447 2HZ  LYS A  27      19.713   1.428  33.365  1.00  1.430          H  
ATOM    448 3HZ  LYS A  27      19.809   1.284  35.027  1.00  1.430          H  
ATOM    449  N   ARG A  28      27.140   4.927  33.200  1.00  0.880          N  
ATOM    450  CA  ARG A  28      28.532   4.556  33.365  1.00  0.920          C  
ATOM    451  C   ARG A  28      29.420   5.801  33.234  1.00  0.940          C  
ATOM    452  O   ARG A  28      30.638   5.684  33.058  1.00  1.040          O  
ATOM    453  CB  ARG A  28      28.904   3.506  32.317  1.00  1.270          C  
ATOM    454  CG  ARG A  28      28.073   2.197  32.384  1.00  1.270          C  
ATOM    455  CD  ARG A  28      28.346   1.324  33.571  1.00  1.270          C  
ATOM    456  NE  ARG A  28      29.681   0.727  33.528  1.00  1.270          N  
ATOM    457  CZ  ARG A  28      29.988  -0.408  32.842  1.00  1.270          C  
ATOM    458  NH1 ARG A  28      29.076  -1.048  32.146  1.00  1.270          N  
ATOM    459  NH2 ARG A  28      31.210  -0.906  32.840  1.00  1.270          N  
ATOM    460  H   ARG A  28      26.866   5.213  32.258  1.00  1.060          H  
ATOM    461  HA  ARG A  28      28.672   4.146  34.361  1.00  1.100          H  
ATOM    462 1HB  ARG A  28      28.737   3.919  31.329  1.00  1.530          H  
ATOM    463 2HB  ARG A  28      29.959   3.253  32.395  1.00  1.530          H  
ATOM    464 1HG  ARG A  28      27.025   2.462  32.433  1.00  1.530          H  
ATOM    465 2HG  ARG A  28      28.248   1.625  31.475  1.00  1.530          H  
ATOM    466 1HD  ARG A  28      28.264   1.909  34.483  1.00  1.530          H  
ATOM    467 2HD  ARG A  28      27.608   0.527  33.608  1.00  1.530          H  
ATOM    468  HE  ARG A  28      30.419   1.184  34.049  1.00  1.530          H  
ATOM    469 1HH1 ARG A  28      28.125  -0.717  32.100  1.00  1.530          H  
ATOM    470 2HH1 ARG A  28      29.369  -1.895  31.630  1.00  1.530          H  
ATOM    471 1HH2 ARG A  28      31.954  -0.461  33.352  1.00  1.530          H  
ATOM    472 2HH2 ARG A  28      31.379  -1.770  32.289  1.00  1.530          H  
ATOM    473  N   ASP A  29      28.791   6.989  33.334  1.00  1.050          N  
ATOM    474  CA  ASP A  29      29.428   8.304  33.244  1.00  1.130          C  
ATOM    475  C   ASP A  29      30.206   8.536  31.957  1.00  1.050          C  
ATOM    476  O   ASP A  29      31.279   9.139  31.969  1.00  1.100          O  
ATOM    477  CB  ASP A  29      30.369   8.533  34.438  1.00  1.550          C  
ATOM    478  CG  ASP A  29      29.645   8.621  35.780  1.00  1.550          C  
ATOM    479  OD1 ASP A  29      28.587   9.203  35.818  1.00  1.550          O  
ATOM    480  OD2 ASP A  29      30.162   8.125  36.757  1.00  1.550          O  
ATOM    481  H   ASP A  29      27.776   6.997  33.470  1.00  1.260          H  
ATOM    482  HA  ASP A  29      28.633   9.052  33.292  1.00  1.360          H  
ATOM    483 1HB  ASP A  29      31.100   7.727  34.489  1.00  1.860          H  
ATOM    484 2HB  ASP A  29      30.923   9.458  34.289  1.00  1.860          H  
ATOM    485  N   LEU A  30      29.645   8.129  30.825  1.00  1.130          N  
ATOM    486  CA  LEU A  30      30.341   8.299  29.561  1.00  1.440          C  
ATOM    487  C   LEU A  30      30.031   9.604  28.808  1.00  1.660          C  
ATOM    488  O   LEU A  30      30.538   9.826  27.706  1.00  2.160          O  
ATOM    489  CB  LEU A  30      30.005   7.084  28.732  1.00  1.890          C  
ATOM    490  CG  LEU A  30      30.404   5.750  29.380  1.00  1.890          C  
ATOM    491  CD1 LEU A  30      29.860   4.694  28.604  1.00  1.890          C  
ATOM    492  CD2 LEU A  30      31.896   5.575  29.462  1.00  1.890          C  
ATOM    493  H   LEU A  30      28.756   7.614  30.825  1.00  1.360          H  
ATOM    494  HA  LEU A  30      31.406   8.309  29.766  1.00  1.730          H  
ATOM    495 1HB  LEU A  30      28.949   7.056  28.559  1.00  2.270          H  
ATOM    496 2HB  LEU A  30      30.516   7.163  27.798  1.00  2.270          H  
ATOM    497  HG  LEU A  30      29.976   5.700  30.368  1.00  2.270          H  
ATOM    498 1HD1 LEU A  30      30.085   3.764  29.083  1.00  2.270          H  
ATOM    499 2HD1 LEU A  30      28.818   4.817  28.565  1.00  2.270          H  
ATOM    500 3HD1 LEU A  30      30.277   4.721  27.612  1.00  2.270          H  
ATOM    501 1HD2 LEU A  30      32.099   4.609  29.918  1.00  2.270          H  
ATOM    502 2HD2 LEU A  30      32.324   5.606  28.466  1.00  2.270          H  
ATOM    503 3HD2 LEU A  30      32.338   6.352  30.074  1.00  2.270          H  
ATOM    504  N   THR A  31      29.225  10.492  29.399  1.00  2.020          N  
ATOM    505  CA  THR A  31      28.906  11.755  28.726  1.00  2.410          C  
ATOM    506  C   THR A  31      28.528  12.864  29.726  1.00  2.650          C  
ATOM    507  O   THR A  31      28.052  12.556  30.823  1.00  3.330          O  
ATOM    508  CB  THR A  31      27.707  11.570  27.766  1.00  3.220          C  
ATOM    509  OG1 THR A  31      27.548  12.738  26.965  1.00  3.220          O  
ATOM    510  CG2 THR A  31      26.383  11.356  28.582  1.00  3.220          C  
ATOM    511  H   THR A  31      28.849  10.279  30.311  1.00  2.420          H  
ATOM    512  HA  THR A  31      29.773  12.036  28.143  1.00  2.890          H  
ATOM    513  HB  THR A  31      27.903  10.728  27.130  1.00  3.860          H  
ATOM    514  HG1 THR A  31      26.831  12.614  26.341  1.00  3.860          H  
ATOM    515 1HG2 THR A  31      25.553  11.221  27.888  1.00  3.860          H  
ATOM    516 2HG2 THR A  31      26.478  10.480  29.212  1.00  3.860          H  
ATOM    517 3HG2 THR A  31      26.169  12.211  29.208  1.00  3.860          H  
ATOM    518  N   PRO A  32      28.769  14.158  29.406  1.00  2.740          N  
ATOM    519  CA  PRO A  32      28.220  15.322  30.086  1.00  3.170          C  
ATOM    520  C   PRO A  32      26.718  15.187  29.946  1.00  3.380          C  
ATOM    521  O   PRO A  32      26.262  14.732  28.902  1.00  3.710          O  
ATOM    522  CB  PRO A  32      28.792  16.505  29.300  1.00  4.750          C  
ATOM    523  CG  PRO A  32      30.052  15.961  28.655  1.00  4.750          C  
ATOM    524  CD  PRO A  32      29.747  14.503  28.349  1.00  4.750          C  
ATOM    525  HA  PRO A  32      28.530  15.322  31.143  1.00  3.800          H  
ATOM    526 1HB  PRO A  32      28.053  16.856  28.563  1.00  5.710          H  
ATOM    527 2HB  PRO A  32      28.991  17.346  29.979  1.00  5.710          H  
ATOM    528 1HG  PRO A  32      30.285  16.538  27.746  1.00  5.710          H  
ATOM    529 2HG  PRO A  32      30.909  16.082  29.334  1.00  5.710          H  
ATOM    530 1HD  PRO A  32      29.309  14.400  27.350  1.00  5.710          H  
ATOM    531 2HD  PRO A  32      30.681  13.939  28.466  1.00  5.710          H  
ATOM    532  N   GLU A  33      25.931  15.683  30.886  1.00  3.790          N  
ATOM    533  CA  GLU A  33      24.496  15.446  30.778  1.00  4.540          C  
ATOM    534  C   GLU A  33      23.679  16.673  30.415  1.00  4.770          C  
ATOM    535  O   GLU A  33      22.794  17.122  31.153  1.00  5.340          O  
ATOM    536  CB  GLU A  33      24.011  14.861  32.102  1.00  6.060          C  
ATOM    537  CG  GLU A  33      24.637  13.508  32.435  1.00  6.060          C  
ATOM    538  CD  GLU A  33      24.212  12.937  33.770  1.00  6.060          C  
ATOM    539  OE1 GLU A  33      23.359  13.497  34.424  1.00  6.060          O  
ATOM    540  OE2 GLU A  33      24.771  11.937  34.148  1.00  6.060          O  
ATOM    541  H   GLU A  33      26.317  16.123  31.711  1.00  4.550          H  
ATOM    542  HA  GLU A  33      24.334  14.698  30.011  1.00  5.450          H  
ATOM    543 1HB  GLU A  33      24.248  15.549  32.913  1.00  7.270          H  
ATOM    544 2HB  GLU A  33      22.948  14.749  32.078  1.00  7.270          H  
ATOM    545 1HG  GLU A  33      24.359  12.803  31.649  1.00  7.270          H  
ATOM    546 2HG  GLU A  33      25.723  13.602  32.419  1.00  7.270          H  
ATOM    547  N   ASP A  34      23.954  17.205  29.229  1.00  4.660          N  
ATOM    548  CA  ASP A  34      23.211  18.352  28.736  1.00  5.340          C  
ATOM    549  C   ASP A  34      21.963  17.838  28.048  1.00  5.430          C  
ATOM    550  O   ASP A  34      21.857  17.839  26.822  1.00  5.810          O  
ATOM    551  CB  ASP A  34      24.036  19.207  27.772  1.00  7.200          C  
ATOM    552  CG  ASP A  34      23.333  20.539  27.432  1.00  7.200          C  
ATOM    553  OD1 ASP A  34      22.321  20.822  28.047  1.00  7.200          O  
ATOM    554  OD2 ASP A  34      23.824  21.264  26.589  1.00  7.200          O  
ATOM    555  H   ASP A  34      24.683  16.784  28.663  1.00  5.590          H  
ATOM    556  HA  ASP A  34      22.910  18.972  29.580  1.00  6.410          H  
ATOM    557 1HB  ASP A  34      25.007  19.425  28.214  1.00  8.640          H  
ATOM    558 2HB  ASP A  34      24.210  18.654  26.849  1.00  8.640          H  
ATOM    559  N   TYR A  35      21.024  17.389  28.861  1.00  5.440          N  
ATOM    560  CA  TYR A  35      19.812  16.749  28.379  1.00  5.860          C  
ATOM    561  C   TYR A  35      18.994  17.582  27.400  1.00  5.990          C  
ATOM    562  O   TYR A  35      18.445  17.047  26.435  1.00  6.190          O  
ATOM    563  CB  TYR A  35      18.971  16.350  29.571  1.00  8.040          C  
ATOM    564  CG  TYR A  35      19.299  14.996  30.126  1.00  8.040          C  
ATOM    565  CD1 TYR A  35      20.187  14.813  31.161  1.00  8.040          C  
ATOM    566  CD2 TYR A  35      18.665  13.927  29.583  1.00  8.040          C  
ATOM    567  CE1 TYR A  35      20.437  13.525  31.627  1.00  8.040          C  
ATOM    568  CE2 TYR A  35      18.890  12.659  30.039  1.00  8.040          C  
ATOM    569  CZ  TYR A  35      19.779  12.450  31.053  1.00  8.040          C  
ATOM    570  OH  TYR A  35      20.020  11.172  31.498  1.00  8.040          O  
ATOM    571  H   TYR A  35      21.241  17.443  29.860  1.00  6.530          H  
ATOM    572  HA  TYR A  35      20.099  15.846  27.867  1.00  7.030          H  
ATOM    573 1HB  TYR A  35      19.116  17.085  30.361  1.00  9.640          H  
ATOM    574 2HB  TYR A  35      17.942  16.377  29.298  1.00  9.640          H  
ATOM    575  HD1 TYR A  35      20.699  15.665  31.610  1.00  9.640          H  
ATOM    576  HD2 TYR A  35      17.968  14.087  28.765  1.00  9.640          H  
ATOM    577  HE1 TYR A  35      21.144  13.359  32.441  1.00  9.640          H  
ATOM    578  HE2 TYR A  35      18.368  11.815  29.582  1.00  9.640          H  
ATOM    579  HH  TYR A  35      19.443  10.554  31.037  1.00  9.640          H  
ATOM    580  N   GLY A  36      18.803  18.859  27.706  1.00  6.270          N  
ATOM    581  CA  GLY A  36      18.121  19.769  26.788  1.00  6.770          C  
ATOM    582  C   GLY A  36      16.626  19.512  26.590  1.00  7.270          C  
ATOM    583  O   GLY A  36      16.062  19.944  25.583  1.00  7.710          O  
ATOM    584  H   GLY A  36      19.241  19.221  28.543  1.00  7.520          H  
ATOM    585 1HA  GLY A  36      18.262  20.789  27.146  1.00  8.120          H  
ATOM    586 2HA  GLY A  36      18.621  19.717  25.821  1.00  8.120          H  
ATOM    587  N   GLY A  37      15.999  18.725  27.463  1.00  7.470          N  
ATOM    588  CA  GLY A  37      14.604  18.362  27.281  1.00  8.160          C  
ATOM    589  C   GLY A  37      14.391  17.253  26.224  1.00  7.910          C  
ATOM    590  O   GLY A  37      13.245  16.926  25.905  1.00  8.340          O  
ATOM    591  H   GLY A  37      16.449  18.449  28.336  1.00  8.960          H  
ATOM    592 1HA  GLY A  37      14.206  18.028  28.240  1.00  9.790          H  
ATOM    593 2HA  GLY A  37      14.038  19.246  26.996  1.00  9.790          H  
ATOM    594  N   GLU A  38      15.474  16.685  25.666  1.00  7.440          N  
ATOM    595  CA  GLU A  38      15.351  15.679  24.605  1.00  7.410          C  
ATOM    596  C   GLU A  38      15.090  14.258  25.100  1.00  6.950          C  
ATOM    597  O   GLU A  38      15.943  13.632  25.729  1.00  6.700          O  
ATOM    598  CB  GLU A  38      16.607  15.692  23.725  1.00 10.390          C  
ATOM    599  CG  GLU A  38      16.771  16.981  22.901  1.00 10.390          C  
ATOM    600  CD  GLU A  38      17.948  16.966  21.920  1.00 10.390          C  
ATOM    601  OE1 GLU A  38      19.057  16.709  22.322  1.00 10.390          O  
ATOM    602  OE2 GLU A  38      17.709  17.178  20.740  1.00 10.390          O  
ATOM    603  H   GLU A  38      16.410  16.973  25.969  1.00  8.930          H  
ATOM    604  HA  GLU A  38      14.509  15.967  23.977  1.00  8.890          H  
ATOM    605 1HB  GLU A  38      17.488  15.594  24.357  1.00 12.460          H  
ATOM    606 2HB  GLU A  38      16.590  14.840  23.066  1.00 12.460          H  
ATOM    607 1HG  GLU A  38      15.852  17.152  22.343  1.00 12.460          H  
ATOM    608 2HG  GLU A  38      16.898  17.814  23.596  1.00 12.460          H  
ATOM    609  N   ALA A  39      13.948  13.689  24.694  1.00  7.160          N  
ATOM    610  CA  ALA A  39      13.552  12.350  25.155  1.00  7.130          C  
ATOM    611  C   ALA A  39      14.604  11.308  24.832  1.00  6.650          C  
ATOM    612  O   ALA A  39      14.810  10.371  25.598  1.00  6.530          O  
ATOM    613  CB  ALA A  39      12.248  11.918  24.512  1.00  9.990          C  
ATOM    614  H   ALA A  39      13.306  14.239  24.139  1.00  8.590          H  
ATOM    615  HA  ALA A  39      13.408  12.393  26.225  1.00  8.560          H  
ATOM    616 1HB  ALA A  39      11.958  10.939  24.889  1.00 11.990          H  
ATOM    617 2HB  ALA A  39      11.463  12.637  24.751  1.00 11.990          H  
ATOM    618 3HB  ALA A  39      12.378  11.865  23.440  1.00 11.990          H  
ATOM    619  N   TYR A  40      15.264  11.485  23.699  1.00  6.700          N  
ATOM    620  CA  TYR A  40      16.280  10.593  23.164  1.00  6.550          C  
ATOM    621  C   TYR A  40      17.719  10.916  23.578  1.00  5.810          C  
ATOM    622  O   TYR A  40      18.661  10.346  23.024  1.00  5.590          O  
ATOM    623  CB  TYR A  40      16.139  10.594  21.640  1.00  9.230          C  
ATOM    624  CG  TYR A  40      16.020  11.977  21.105  1.00  9.230          C  
ATOM    625  CD1 TYR A  40      17.131  12.745  20.863  1.00  9.230          C  
ATOM    626  CD2 TYR A  40      14.741  12.493  20.881  1.00  9.230          C  
ATOM    627  CE1 TYR A  40      16.976  14.027  20.410  1.00  9.230          C  
ATOM    628  CE2 TYR A  40      14.590  13.771  20.432  1.00  9.230          C  
ATOM    629  CZ  TYR A  40      15.699  14.545  20.205  1.00  9.230          C  
ATOM    630  OH  TYR A  40      15.545  15.845  19.772  1.00  9.230          O  
ATOM    631  H   TYR A  40      15.011  12.280  23.129  1.00  8.040          H  
ATOM    632  HA  TYR A  40      16.059   9.588  23.525  1.00  7.860          H  
ATOM    633 1HB  TYR A  40      17.003  10.112  21.179  1.00 11.080          H  
ATOM    634 2HB  TYR A  40      15.276  10.060  21.346  1.00 11.080          H  
ATOM    635  HD1 TYR A  40      18.131  12.346  21.040  1.00 11.080          H  
ATOM    636  HD2 TYR A  40      13.858  11.875  21.072  1.00 11.080          H  
ATOM    637  HE1 TYR A  40      17.853  14.647  20.226  1.00 11.080          H  
ATOM    638  HE2 TYR A  40      13.594  14.179  20.265  1.00 11.080          H  
ATOM    639  HH  TYR A  40      16.390  16.343  19.908  1.00 11.080          H  
ATOM    640  N   PHE A  41      17.912  11.822  24.535  1.00  5.760          N  
ATOM    641  CA  PHE A  41      19.261  12.145  24.986  1.00  5.430          C  
ATOM    642  C   PHE A  41      20.000  10.917  25.485  1.00  4.920          C  
ATOM    643  O   PHE A  41      19.445  10.120  26.247  1.00  5.510          O  
ATOM    644  CB  PHE A  41      19.263  13.127  26.151  1.00  7.730          C  
ATOM    645  CG  PHE A  41      20.680  13.451  26.633  1.00  7.730          C  
ATOM    646  CD1 PHE A  41      21.431  14.416  26.011  1.00  7.730          C  
ATOM    647  CD2 PHE A  41      21.268  12.756  27.693  1.00  7.730          C  
ATOM    648  CE1 PHE A  41      22.702  14.686  26.423  1.00  7.730          C  
ATOM    649  CE2 PHE A  41      22.536  13.033  28.102  1.00  7.730          C  
ATOM    650  CZ  PHE A  41      23.250  13.998  27.461  1.00  7.730          C  
ATOM    651  H   PHE A  41      17.114  12.301  24.966  1.00  6.910          H  
ATOM    652  HA  PHE A  41      19.815  12.573  24.149  1.00  6.520          H  
ATOM    653 1HB  PHE A  41      18.767  14.061  25.863  1.00  9.280          H  
ATOM    654 2HB  PHE A  41      18.700  12.697  26.968  1.00  9.280          H  
ATOM    655  HD1 PHE A  41      20.999  14.977  25.176  1.00  9.280          H  
ATOM    656  HD2 PHE A  41      20.705  11.973  28.189  1.00  9.280          H  
ATOM    657  HE1 PHE A  41      23.279  15.458  25.914  1.00  9.280          H  
ATOM    658  HE2 PHE A  41      22.983  12.482  28.929  1.00  9.280          H  
ATOM    659  HZ  PHE A  41      24.264  14.217  27.770  1.00  9.280          H  
ATOM    660  N   GLY A  42      21.272  10.804  25.107  1.00  4.100          N  
ATOM    661  CA  GLY A  42      22.122   9.714  25.555  1.00  3.890          C  
ATOM    662  C   GLY A  42      23.549   9.919  25.068  1.00  3.220          C  
ATOM    663  O   GLY A  42      23.857  10.910  24.402  1.00  3.290          O  
ATOM    664  H   GLY A  42      21.660  11.482  24.467  1.00  4.920          H  
ATOM    665 1HA  GLY A  42      22.106   9.658  26.643  1.00  4.670          H  
ATOM    666 2HA  GLY A  42      21.733   8.774  25.174  1.00  4.670          H  
ATOM    667  N   CYS A  43      24.415   8.968  25.398  1.00  3.170          N  
ATOM    668  CA  CYS A  43      25.833   9.052  25.047  1.00  2.810          C  
ATOM    669  C   CYS A  43      26.143   8.951  23.546  1.00  1.840          C  
ATOM    670  O   CYS A  43      25.461   8.203  22.847  1.00  2.180          O  
ATOM    671  CB  CYS A  43      26.584   7.976  25.754  1.00  4.080          C  
ATOM    672  SG  CYS A  43      26.596   8.175  27.465  1.00  4.080          S  
ATOM    673  H   CYS A  43      24.063   8.176  25.947  1.00  3.800          H  
ATOM    674  HA  CYS A  43      26.170  10.003  25.439  1.00  3.370          H  
ATOM    675 1HB  CYS A  43      26.138   7.033  25.519  1.00  4.890          H  
ATOM    676 2HB  CYS A  43      27.580   7.964  25.412  1.00  4.890          H  
ATOM    677  HG  CYS A  43      25.435   7.560  27.703  1.00  4.890          H  
ATOM    678  N   PRO A  44      27.172   9.692  23.045  1.00  1.410          N  
ATOM    679  CA  PRO A  44      27.648   9.740  21.661  1.00  1.230          C  
ATOM    680  C   PRO A  44      28.345   8.477  21.158  1.00  0.960          C  
ATOM    681  O   PRO A  44      29.056   7.797  21.901  1.00  1.180          O  
ATOM    682  CB  PRO A  44      28.639  10.911  21.697  1.00  1.840          C  
ATOM    683  CG  PRO A  44      29.128  10.969  23.131  1.00  1.840          C  
ATOM    684  CD  PRO A  44      27.953  10.571  23.963  1.00  1.840          C  
ATOM    685  HA  PRO A  44      26.795   9.980  21.004  1.00  1.480          H  
ATOM    686 1HB  PRO A  44      29.447  10.738  20.977  1.00  2.210          H  
ATOM    687 2HB  PRO A  44      28.133  11.836  21.383  1.00  2.210          H  
ATOM    688 1HG  PRO A  44      29.972  10.279  23.282  1.00  2.210          H  
ATOM    689 2HG  PRO A  44      29.499  11.979  23.374  1.00  2.210          H  
ATOM    690 1HD  PRO A  44      28.344  10.029  24.832  1.00  2.210          H  
ATOM    691 2HD  PRO A  44      27.372  11.465  24.242  1.00  2.210          H  
ATOM    692  N   GLU A  45      28.234   8.276  19.850  1.00  0.840          N  
ATOM    693  CA  GLU A  45      28.811   7.180  19.064  1.00  0.720          C  
ATOM    694  C   GLU A  45      30.323   7.099  19.095  1.00  0.570          C  
ATOM    695  O   GLU A  45      30.894   6.048  18.831  1.00  0.630          O  
ATOM    696  CB  GLU A  45      28.330   7.314  17.622  1.00  1.060          C  
ATOM    697  CG  GLU A  45      26.837   7.133  17.492  1.00  1.060          C  
ATOM    698  CD  GLU A  45      26.067   8.345  17.892  1.00  1.060          C  
ATOM    699  OE1 GLU A  45      26.658   9.387  18.072  1.00  1.060          O  
ATOM    700  OE2 GLU A  45      24.885   8.237  18.047  1.00  1.060          O  
ATOM    701  H   GLU A  45      27.640   8.933  19.340  1.00  1.010          H  
ATOM    702  HA  GLU A  45      28.418   6.244  19.464  1.00  0.860          H  
ATOM    703 1HB  GLU A  45      28.608   8.288  17.220  1.00  1.270          H  
ATOM    704 2HB  GLU A  45      28.811   6.550  17.007  1.00  1.270          H  
ATOM    705 1HG  GLU A  45      26.610   6.916  16.453  1.00  1.270          H  
ATOM    706 2HG  GLU A  45      26.521   6.279  18.094  1.00  1.270          H  
ATOM    707  N   VAL A  46      30.981   8.185  19.483  1.00  0.520          N  
ATOM    708  CA  VAL A  46      32.437   8.243  19.540  1.00  0.490          C  
ATOM    709  C   VAL A  46      32.986   7.166  20.474  1.00  0.490          C  
ATOM    710  O   VAL A  46      34.129   6.719  20.313  1.00  0.520          O  
ATOM    711  CB  VAL A  46      32.919   9.635  19.977  1.00  0.700          C  
ATOM    712  CG1 VAL A  46      32.659   9.862  21.478  1.00  0.700          C  
ATOM    713  CG2 VAL A  46      34.400   9.786  19.616  1.00  0.700          C  
ATOM    714  H   VAL A  46      30.429   8.999  19.702  1.00  0.620          H  
ATOM    715  HA  VAL A  46      32.821   8.065  18.541  1.00  0.590          H  
ATOM    716  HB  VAL A  46      32.340  10.382  19.439  1.00  0.840          H  
ATOM    717 1HG1 VAL A  46      32.976  10.869  21.749  1.00  0.840          H  
ATOM    718 2HG1 VAL A  46      31.602   9.751  21.680  1.00  0.840          H  
ATOM    719 3HG1 VAL A  46      33.217   9.147  22.079  1.00  0.840          H  
ATOM    720 1HG2 VAL A  46      34.738  10.784  19.891  1.00  0.840          H  
ATOM    721 2HG2 VAL A  46      34.996   9.049  20.148  1.00  0.840          H  
ATOM    722 3HG2 VAL A  46      34.525   9.646  18.541  1.00  0.840          H  
ATOM    723  N   LEU A  47      32.157   6.720  21.423  1.00  0.550          N  
ATOM    724  CA  LEU A  47      32.519   5.695  22.383  1.00  0.620          C  
ATOM    725  C   LEU A  47      32.871   4.382  21.702  1.00  0.610          C  
ATOM    726  O   LEU A  47      33.621   3.585  22.248  1.00  0.690          O  
ATOM    727  CB  LEU A  47      31.368   5.508  23.370  1.00  0.840          C  
ATOM    728  CG  LEU A  47      31.128   6.694  24.332  1.00  0.840          C  
ATOM    729  CD1 LEU A  47      29.844   6.493  25.028  1.00  0.840          C  
ATOM    730  CD2 LEU A  47      32.254   6.775  25.383  1.00  0.840          C  
ATOM    731  H   LEU A  47      31.211   7.120  21.481  1.00  0.660          H  
ATOM    732  HA  LEU A  47      33.400   6.032  22.916  1.00  0.740          H  
ATOM    733 1HB  LEU A  47      30.450   5.359  22.796  1.00  1.010          H  
ATOM    734 2HB  LEU A  47      31.553   4.613  23.963  1.00  1.010          H  
ATOM    735  HG  LEU A  47      31.080   7.627  23.764  1.00  1.010          H  
ATOM    736 1HD1 LEU A  47      29.679   7.328  25.697  1.00  1.010          H  
ATOM    737 2HD1 LEU A  47      29.043   6.445  24.290  1.00  1.010          H  
ATOM    738 3HD1 LEU A  47      29.883   5.586  25.581  1.00  1.010          H  
ATOM    739 1HD2 LEU A  47      32.055   7.613  26.053  1.00  1.010          H  
ATOM    740 2HD2 LEU A  47      32.281   5.851  25.955  1.00  1.010          H  
ATOM    741 3HD2 LEU A  47      33.214   6.932  24.911  1.00  1.010          H  
ATOM    742  N   ASN A  48      32.423   4.189  20.470  1.00  0.520          N  
ATOM    743  CA  ASN A  48      32.717   2.986  19.715  1.00  0.520          C  
ATOM    744  C   ASN A  48      34.204   2.880  19.424  1.00  0.530          C  
ATOM    745  O   ASN A  48      34.709   1.812  19.080  1.00  0.570          O  
ATOM    746  CB  ASN A  48      31.997   3.035  18.408  1.00  0.730          C  
ATOM    747  CG  ASN A  48      30.630   2.966  18.605  1.00  0.730          C  
ATOM    748  OD1 ASN A  48      30.192   2.499  19.655  1.00  0.730          O  
ATOM    749  ND2 ASN A  48      29.890   3.435  17.655  1.00  0.730          N  
ATOM    750  H   ASN A  48      31.838   4.905  20.030  1.00  0.620          H  
ATOM    751  HA  ASN A  48      32.421   2.119  20.303  1.00  0.620          H  
ATOM    752 1HB  ASN A  48      32.245   3.946  17.871  1.00  0.870          H  
ATOM    753 2HB  ASN A  48      32.289   2.207  17.808  1.00  0.870          H  
ATOM    754 1HD2 ASN A  48      28.883   3.444  17.734  1.00  0.870          H  
ATOM    755 2HD2 ASN A  48      30.304   3.808  16.822  1.00  0.870          H  
ATOM    756  N   ARG A  49      34.878   4.026  19.443  1.00  0.520          N  
ATOM    757  CA  ARG A  49      36.282   4.125  19.151  1.00  0.540          C  
ATOM    758  C   ARG A  49      37.094   4.227  20.432  1.00  0.560          C  
ATOM    759  O   ARG A  49      38.162   3.619  20.539  1.00  0.640          O  
ATOM    760  CB  ARG A  49      36.526   5.320  18.245  1.00  0.750          C  
ATOM    761  CG  ARG A  49      37.932   5.476  17.734  1.00  0.750          C  
ATOM    762  CD  ARG A  49      38.027   6.581  16.746  1.00  0.750          C  
ATOM    763  NE  ARG A  49      37.828   7.888  17.342  1.00  0.750          N  
ATOM    764  CZ  ARG A  49      37.616   9.036  16.655  1.00  0.750          C  
ATOM    765  NH1 ARG A  49      37.563   9.050  15.324  1.00  0.750          N  
ATOM    766  NH2 ARG A  49      37.475  10.170  17.328  1.00  0.750          N  
ATOM    767  H   ARG A  49      34.396   4.880  19.727  1.00  0.620          H  
ATOM    768  HA  ARG A  49      36.600   3.226  18.632  1.00  0.650          H  
ATOM    769 1HB  ARG A  49      35.874   5.252  17.381  1.00  0.900          H  
ATOM    770 2HB  ARG A  49      36.259   6.234  18.778  1.00  0.900          H  
ATOM    771 1HG  ARG A  49      38.606   5.694  18.563  1.00  0.900          H  
ATOM    772 2HG  ARG A  49      38.243   4.553  17.241  1.00  0.900          H  
ATOM    773 1HD  ARG A  49      39.006   6.562  16.264  1.00  0.900          H  
ATOM    774 2HD  ARG A  49      37.254   6.432  15.999  1.00  0.900          H  
ATOM    775  HE  ARG A  49      37.866   7.948  18.350  1.00  0.900          H  
ATOM    776 1HH1 ARG A  49      37.679   8.183  14.763  1.00  0.900          H  
ATOM    777 2HH1 ARG A  49      37.432   9.920  14.836  1.00  0.900          H  
ATOM    778 1HH2 ARG A  49      37.545  10.172  18.338  1.00  0.900          H  
ATOM    779 2HH2 ARG A  49      37.324  11.038  16.835  1.00  0.900          H  
ATOM    780  N   THR A  50      36.605   5.007  21.406  1.00  0.540          N  
ATOM    781  CA  THR A  50      37.385   5.228  22.622  1.00  0.590          C  
ATOM    782  C   THR A  50      37.066   4.278  23.792  1.00  0.570          C  
ATOM    783  O   THR A  50      37.910   4.081  24.670  1.00  0.590          O  
ATOM    784  CB  THR A  50      37.156   6.669  23.118  1.00  0.810          C  
ATOM    785  OG1 THR A  50      35.782   6.829  23.501  1.00  0.810          O  
ATOM    786  CG2 THR A  50      37.444   7.651  21.972  1.00  0.810          C  
ATOM    787  H   THR A  50      35.721   5.502  21.267  1.00  0.650          H  
ATOM    788  HA  THR A  50      38.437   5.106  22.372  1.00  0.710          H  
ATOM    789  HB  THR A  50      37.802   6.874  23.969  1.00  0.970          H  
ATOM    790  HG1 THR A  50      35.681   7.666  23.970  1.00  0.970          H  
ATOM    791 1HG2 THR A  50      37.274   8.670  22.315  1.00  0.970          H  
ATOM    792 2HG2 THR A  50      38.480   7.541  21.655  1.00  0.970          H  
ATOM    793 3HG2 THR A  50      36.786   7.445  21.130  1.00  0.970          H  
ATOM    794  N   ARG A  51      35.866   3.690  23.811  1.00  0.560          N  
ATOM    795  CA  ARG A  51      35.397   2.787  24.858  1.00  0.570          C  
ATOM    796  C   ARG A  51      34.575   1.592  24.323  1.00  0.510          C  
ATOM    797  O   ARG A  51      33.567   1.238  24.946  1.00  0.500          O  
ATOM    798  CB  ARG A  51      34.532   3.547  25.864  1.00  0.790          C  
ATOM    799  CG  ARG A  51      35.212   4.638  26.710  1.00  0.790          C  
ATOM    800  CD  ARG A  51      36.215   4.064  27.665  1.00  0.790          C  
ATOM    801  NE  ARG A  51      35.579   3.124  28.604  1.00  0.790          N  
ATOM    802  CZ  ARG A  51      34.980   3.457  29.772  1.00  0.790          C  
ATOM    803  NH1 ARG A  51      34.954   4.711  30.181  1.00  0.790          N  
ATOM    804  NH2 ARG A  51      34.418   2.512  30.510  1.00  0.790          N  
ATOM    805  H   ARG A  51      35.210   3.879  23.062  1.00  0.670          H  
ATOM    806  HA  ARG A  51      36.266   2.383  25.371  1.00  0.680          H  
ATOM    807 1HB  ARG A  51      33.698   4.002  25.336  1.00  0.950          H  
ATOM    808 2HB  ARG A  51      34.125   2.846  26.568  1.00  0.950          H  
ATOM    809 1HG  ARG A  51      35.716   5.348  26.061  1.00  0.950          H  
ATOM    810 2HG  ARG A  51      34.452   5.160  27.284  1.00  0.950          H  
ATOM    811 1HD  ARG A  51      36.996   3.537  27.127  1.00  0.950          H  
ATOM    812 2HD  ARG A  51      36.674   4.869  28.230  1.00  0.950          H  
ATOM    813  HE  ARG A  51      35.574   2.145  28.339  1.00  0.950          H  
ATOM    814 1HH1 ARG A  51      35.381   5.437  29.629  1.00  0.950          H  
ATOM    815 2HH1 ARG A  51      34.502   4.951  31.057  1.00  0.950          H  
ATOM    816 1HH2 ARG A  51      34.443   1.549  30.202  1.00  0.950          H  
ATOM    817 2HH2 ARG A  51      33.966   2.752  31.382  1.00  0.950          H  
ATOM    818  N   PRO A  52      35.007   0.872  23.274  1.00  0.500          N  
ATOM    819  CA  PRO A  52      34.230  -0.177  22.640  1.00  0.480          C  
ATOM    820  C   PRO A  52      33.813  -1.301  23.591  1.00  0.460          C  
ATOM    821  O   PRO A  52      32.768  -1.922  23.379  1.00  0.470          O  
ATOM    822  CB  PRO A  52      35.200  -0.693  21.565  1.00  0.720          C  
ATOM    823  CG  PRO A  52      36.580  -0.271  22.027  1.00  0.720          C  
ATOM    824  CD  PRO A  52      36.360   1.048  22.723  1.00  0.720          C  
ATOM    825  HA  PRO A  52      33.347   0.285  22.176  1.00  0.580          H  
ATOM    826 1HB  PRO A  52      35.096  -1.782  21.458  1.00  0.860          H  
ATOM    827 2HB  PRO A  52      34.958  -0.249  20.600  1.00  0.860          H  
ATOM    828 1HG  PRO A  52      37.023  -1.033  22.693  1.00  0.860          H  
ATOM    829 2HG  PRO A  52      37.255  -0.173  21.163  1.00  0.860          H  
ATOM    830 1HD  PRO A  52      37.114   1.185  23.514  1.00  0.860          H  
ATOM    831 2HD  PRO A  52      36.372   1.852  21.976  1.00  0.860          H  
ATOM    832  N   GLU A  53      34.565  -1.522  24.676  1.00  0.480          N  
ATOM    833  CA  GLU A  53      34.213  -2.564  25.623  1.00  0.490          C  
ATOM    834  C   GLU A  53      32.906  -2.274  26.358  1.00  0.490          C  
ATOM    835  O   GLU A  53      32.161  -3.202  26.675  1.00  0.510          O  
ATOM    836  CB  GLU A  53      35.329  -2.752  26.647  1.00  0.680          C  
ATOM    837  CG  GLU A  53      36.638  -3.286  26.075  1.00  0.680          C  
ATOM    838  CD  GLU A  53      37.493  -2.217  25.457  1.00  0.680          C  
ATOM    839  OE1 GLU A  53      37.084  -1.071  25.462  1.00  0.680          O  
ATOM    840  OE2 GLU A  53      38.545  -2.538  24.966  1.00  0.680          O  
ATOM    841  H   GLU A  53      35.447  -1.025  24.842  1.00  0.580          H  
ATOM    842  HA  GLU A  53      34.091  -3.495  25.070  1.00  0.590          H  
ATOM    843 1HB  GLU A  53      35.534  -1.801  27.136  1.00  0.820          H  
ATOM    844 2HB  GLU A  53      34.993  -3.447  27.419  1.00  0.820          H  
ATOM    845 1HG  GLU A  53      37.200  -3.774  26.871  1.00  0.820          H  
ATOM    846 2HG  GLU A  53      36.407  -4.034  25.319  1.00  0.820          H  
ATOM    847  N   VAL A  54      32.656  -1.000  26.704  1.00  0.490          N  
ATOM    848  CA  VAL A  54      31.457  -0.687  27.480  1.00  0.520          C  
ATOM    849  C   VAL A  54      30.275  -0.744  26.549  1.00  0.460          C  
ATOM    850  O   VAL A  54      29.177  -1.157  26.929  1.00  0.440          O  
ATOM    851  CB  VAL A  54      31.561   0.668  28.224  1.00  0.720          C  
ATOM    852  CG1 VAL A  54      31.423   1.859  27.302  1.00  0.720          C  
ATOM    853  CG2 VAL A  54      30.493   0.714  29.321  1.00  0.720          C  
ATOM    854  H   VAL A  54      33.281  -0.263  26.375  1.00  0.590          H  
ATOM    855  HA  VAL A  54      31.328  -1.459  28.242  1.00  0.620          H  
ATOM    856  HB  VAL A  54      32.551   0.724  28.665  1.00  0.860          H  
ATOM    857 1HG1 VAL A  54      31.569   2.744  27.868  1.00  0.860          H  
ATOM    858 2HG1 VAL A  54      32.138   1.829  26.569  1.00  0.860          H  
ATOM    859 3HG1 VAL A  54      30.445   1.878  26.839  1.00  0.860          H  
ATOM    860 1HG2 VAL A  54      30.581   1.633  29.890  1.00  0.860          H  
ATOM    861 2HG2 VAL A  54      29.497   0.655  28.878  1.00  0.860          H  
ATOM    862 3HG2 VAL A  54      30.644  -0.135  29.980  1.00  0.860          H  
ATOM    863  N   VAL A  55      30.511  -0.335  25.307  1.00  0.450          N  
ATOM    864  CA  VAL A  55      29.444  -0.339  24.335  1.00  0.450          C  
ATOM    865  C   VAL A  55      28.988  -1.811  24.164  1.00  0.430          C  
ATOM    866  O   VAL A  55      27.782  -2.107  24.184  1.00  0.430          O  
ATOM    867  CB  VAL A  55      29.965   0.280  23.010  1.00  0.630          C  
ATOM    868  CG1 VAL A  55      28.947   0.143  21.925  1.00  0.630          C  
ATOM    869  CG2 VAL A  55      30.329   1.781  23.219  1.00  0.630          C  
ATOM    870  H   VAL A  55      31.451   0.007  25.078  1.00  0.540          H  
ATOM    871  HA  VAL A  55      28.611   0.248  24.706  1.00  0.540          H  
ATOM    872  HB  VAL A  55      30.850  -0.261  22.705  1.00  0.760          H  
ATOM    873 1HG1 VAL A  55      29.337   0.556  21.003  1.00  0.760          H  
ATOM    874 2HG1 VAL A  55      28.678  -0.894  21.759  1.00  0.760          H  
ATOM    875 3HG1 VAL A  55      28.087   0.690  22.224  1.00  0.760          H  
ATOM    876 1HG2 VAL A  55      30.713   2.198  22.287  1.00  0.760          H  
ATOM    877 2HG2 VAL A  55      29.444   2.334  23.521  1.00  0.760          H  
ATOM    878 3HG2 VAL A  55      31.095   1.873  23.990  1.00  0.760          H  
ATOM    879  N   ARG A  56      29.964  -2.728  24.043  1.00  0.420          N  
ATOM    880  CA  ARG A  56      29.709  -4.160  23.917  1.00  0.410          C  
ATOM    881  C   ARG A  56      28.968  -4.752  25.122  1.00  0.390          C  
ATOM    882  O   ARG A  56      28.020  -5.527  24.933  1.00  0.390          O  
ATOM    883  CB  ARG A  56      31.019  -4.897  23.742  1.00  0.580          C  
ATOM    884  CG  ARG A  56      30.928  -6.379  23.445  1.00  0.580          C  
ATOM    885  CD  ARG A  56      32.281  -6.916  23.150  1.00  0.580          C  
ATOM    886  NE  ARG A  56      33.171  -6.825  24.315  1.00  0.580          N  
ATOM    887  CZ  ARG A  56      34.531  -6.841  24.280  1.00  0.580          C  
ATOM    888  NH1 ARG A  56      35.192  -6.945  23.133  1.00  0.580          N  
ATOM    889  NH2 ARG A  56      35.208  -6.755  25.420  1.00  0.580          N  
ATOM    890  H   ARG A  56      30.938  -2.408  23.991  1.00  0.500          H  
ATOM    891  HA  ARG A  56      29.102  -4.322  23.030  1.00  0.490          H  
ATOM    892 1HB  ARG A  56      31.631  -4.432  23.003  1.00  0.690          H  
ATOM    893 2HB  ARG A  56      31.568  -4.811  24.677  1.00  0.690          H  
ATOM    894 1HG  ARG A  56      30.511  -6.915  24.298  1.00  0.690          H  
ATOM    895 2HG  ARG A  56      30.300  -6.538  22.563  1.00  0.690          H  
ATOM    896 1HD  ARG A  56      32.206  -7.962  22.846  1.00  0.690          H  
ATOM    897 2HD  ARG A  56      32.711  -6.333  22.338  1.00  0.690          H  
ATOM    898  HE  ARG A  56      32.732  -6.745  25.222  1.00  0.690          H  
ATOM    899 1HH1 ARG A  56      34.694  -7.021  22.228  1.00  0.690          H  
ATOM    900 2HH1 ARG A  56      36.200  -6.958  23.131  1.00  0.690          H  
ATOM    901 1HH2 ARG A  56      34.713  -6.679  26.299  1.00  0.690          H  
ATOM    902 2HH2 ARG A  56      36.219  -6.766  25.414  1.00  0.690          H  
ATOM    903  N   GLU A  57      29.375  -4.387  26.359  1.00  0.400          N  
ATOM    904  CA  GLU A  57      28.732  -4.913  27.571  1.00  0.410          C  
ATOM    905  C   GLU A  57      27.254  -4.578  27.629  1.00  0.370          C  
ATOM    906  O   GLU A  57      26.438  -5.403  28.049  1.00  0.370          O  
ATOM    907  CB  GLU A  57      29.380  -4.351  28.846  1.00  0.570          C  
ATOM    908  CG  GLU A  57      30.774  -4.863  29.199  1.00  0.570          C  
ATOM    909  CD  GLU A  57      31.384  -4.106  30.385  1.00  0.570          C  
ATOM    910  OE1 GLU A  57      30.773  -3.153  30.842  1.00  0.570          O  
ATOM    911  OE2 GLU A  57      32.445  -4.474  30.823  1.00  0.570          O  
ATOM    912  H   GLU A  57      30.193  -3.773  26.462  1.00  0.480          H  
ATOM    913  HA  GLU A  57      28.838  -5.999  27.567  1.00  0.490          H  
ATOM    914 1HB  GLU A  57      29.452  -3.265  28.749  1.00  0.680          H  
ATOM    915 2HB  GLU A  57      28.731  -4.553  29.696  1.00  0.680          H  
ATOM    916 1HG  GLU A  57      30.692  -5.916  29.466  1.00  0.680          H  
ATOM    917 2HG  GLU A  57      31.422  -4.795  28.339  1.00  0.680          H  
ATOM    918  N   ILE A  58      26.905  -3.366  27.225  1.00  0.360          N  
ATOM    919  CA  ILE A  58      25.519  -2.940  27.233  1.00  0.350          C  
ATOM    920  C   ILE A  58      24.666  -3.740  26.257  1.00  0.340          C  
ATOM    921  O   ILE A  58      23.563  -4.172  26.610  1.00  0.350          O  
ATOM    922  CB  ILE A  58      25.432  -1.437  27.038  1.00  0.490          C  
ATOM    923  CG1 ILE A  58      26.047  -0.785  28.309  1.00  0.490          C  
ATOM    924  CG2 ILE A  58      23.976  -1.006  26.816  1.00  0.490          C  
ATOM    925  CD1 ILE A  58      26.338   0.646  28.181  1.00  0.490          C  
ATOM    926  H   ILE A  58      27.648  -2.708  26.945  1.00  0.430          H  
ATOM    927  HA  ILE A  58      25.125  -3.137  28.232  1.00  0.420          H  
ATOM    928  HB  ILE A  58      26.050  -1.139  26.180  1.00  0.590          H  
ATOM    929 1HG1 ILE A  58      25.356  -0.925  29.136  1.00  0.590          H  
ATOM    930 2HG1 ILE A  58      26.981  -1.292  28.554  1.00  0.590          H  
ATOM    931 1HG2 ILE A  58      23.941   0.058  26.702  1.00  0.590          H  
ATOM    932 2HG2 ILE A  58      23.574  -1.471  25.919  1.00  0.590          H  
ATOM    933 3HG2 ILE A  58      23.371  -1.301  27.676  1.00  0.590          H  
ATOM    934 1HD1 ILE A  58      26.771   1.024  29.107  1.00  0.590          H  
ATOM    935 2HD1 ILE A  58      27.042   0.738  27.376  1.00  0.590          H  
ATOM    936 3HD1 ILE A  58      25.447   1.194  27.956  1.00  0.590          H  
ATOM    937  N   HIS A  59      25.157  -3.941  25.026  1.00  0.340          N  
ATOM    938  CA  HIS A  59      24.377  -4.725  24.070  1.00  0.350          C  
ATOM    939  C   HIS A  59      24.207  -6.139  24.606  1.00  0.350          C  
ATOM    940  O   HIS A  59      23.142  -6.755  24.474  1.00  0.340          O  
ATOM    941  CB  HIS A  59      25.101  -4.889  22.745  1.00  0.490          C  
ATOM    942  CG  HIS A  59      25.290  -3.700  21.945  1.00  0.490          C  
ATOM    943  ND1 HIS A  59      24.257  -2.924  21.446  1.00  0.490          N  
ATOM    944  CD2 HIS A  59      26.432  -3.145  21.509  1.00  0.490          C  
ATOM    945  CE1 HIS A  59      24.792  -1.938  20.743  1.00  0.490          C  
ATOM    946  NE2 HIS A  59      26.103  -2.070  20.770  1.00  0.490          N  
ATOM    947  H   HIS A  59      26.057  -3.518  24.761  1.00  0.410          H  
ATOM    948  HA  HIS A  59      23.396  -4.280  23.909  1.00  0.420          H  
ATOM    949 1HB  HIS A  59      26.093  -5.279  22.951  1.00  0.580          H  
ATOM    950 2HB  HIS A  59      24.578  -5.627  22.147  1.00  0.580          H  
ATOM    951  HD1 HIS A  59      23.216  -3.061  21.529  1.00  0.580          H  
ATOM    952  HD2 HIS A  59      27.468  -3.411  21.641  1.00  0.580          H  
ATOM    953  HE1 HIS A  59      24.172  -1.195  20.264  1.00  0.580          H  
ATOM    954  N   LEU A  60      25.274  -6.669  25.205  1.00  0.360          N  
ATOM    955  CA  LEU A  60      25.231  -8.019  25.699  1.00  0.380          C  
ATOM    956  C   LEU A  60      24.218  -8.132  26.832  1.00  0.360          C  
ATOM    957  O   LEU A  60      23.458  -9.098  26.881  1.00  0.380          O  
ATOM    958  CB  LEU A  60      26.632  -8.468  26.116  1.00  0.520          C  
ATOM    959  CG  LEU A  60      26.808  -9.940  26.560  1.00  0.520          C  
ATOM    960  CD1 LEU A  60      26.390 -10.898  25.413  1.00  0.520          C  
ATOM    961  CD2 LEU A  60      28.269 -10.155  26.919  1.00  0.520          C  
ATOM    962  H   LEU A  60      26.146  -6.134  25.278  1.00  0.430          H  
ATOM    963  HA  LEU A  60      24.899  -8.645  24.890  1.00  0.460          H  
ATOM    964 1HB  LEU A  60      27.311  -8.278  25.284  1.00  0.630          H  
ATOM    965 2HB  LEU A  60      26.945  -7.837  26.949  1.00  0.630          H  
ATOM    966  HG  LEU A  60      26.179 -10.151  27.436  1.00  0.630          H  
ATOM    967 1HD1 LEU A  60      26.535 -11.930  25.738  1.00  0.630          H  
ATOM    968 2HD1 LEU A  60      25.346 -10.761  25.167  1.00  0.630          H  
ATOM    969 3HD1 LEU A  60      26.998 -10.712  24.522  1.00  0.630          H  
ATOM    970 1HD2 LEU A  60      28.416 -11.188  27.239  1.00  0.630          H  
ATOM    971 2HD2 LEU A  60      28.893  -9.951  26.047  1.00  0.630          H  
ATOM    972 3HD2 LEU A  60      28.545  -9.480  27.730  1.00  0.630          H  
ATOM    973  N   ALA A  61      24.154  -7.136  27.723  1.00  0.340          N  
ATOM    974  CA  ALA A  61      23.178  -7.179  28.805  1.00  0.340          C  
ATOM    975  C   ALA A  61      21.749  -7.276  28.260  1.00  0.290          C  
ATOM    976  O   ALA A  61      20.921  -8.015  28.808  1.00  0.300          O  
ATOM    977  CB  ALA A  61      23.305  -5.939  29.664  1.00  0.480          C  
ATOM    978  H   ALA A  61      24.843  -6.379  27.691  1.00  0.410          H  
ATOM    979  HA  ALA A  61      23.382  -8.065  29.410  1.00  0.410          H  
ATOM    980 1HB  ALA A  61      22.593  -5.993  30.481  1.00  0.570          H  
ATOM    981 2HB  ALA A  61      24.318  -5.881  30.061  1.00  0.570          H  
ATOM    982 3HB  ALA A  61      23.103  -5.058  29.053  1.00  0.570          H  
ATOM    983  N   TYR A  62      21.462  -6.561  27.165  1.00  0.260          N  
ATOM    984  CA  TYR A  62      20.132  -6.635  26.569  1.00  0.250          C  
ATOM    985  C   TYR A  62      19.861  -8.022  25.985  1.00  0.270          C  
ATOM    986  O   TYR A  62      18.730  -8.522  26.070  1.00  0.320          O  
ATOM    987  CB  TYR A  62      19.936  -5.563  25.509  1.00  0.350          C  
ATOM    988  CG  TYR A  62      19.711  -4.175  26.071  1.00  0.350          C  
ATOM    989  CD1 TYR A  62      18.574  -3.925  26.791  1.00  0.350          C  
ATOM    990  CD2 TYR A  62      20.613  -3.156  25.840  1.00  0.350          C  
ATOM    991  CE1 TYR A  62      18.327  -2.671  27.289  1.00  0.350          C  
ATOM    992  CE2 TYR A  62      20.365  -1.895  26.344  1.00  0.350          C  
ATOM    993  CZ  TYR A  62      19.226  -1.658  27.069  1.00  0.350          C  
ATOM    994  OH  TYR A  62      18.980  -0.406  27.554  1.00  0.350          O  
ATOM    995  H   TYR A  62      22.168  -5.914  26.789  1.00  0.310          H  
ATOM    996  HA  TYR A  62      19.403  -6.468  27.359  1.00  0.300          H  
ATOM    997 1HB  TYR A  62      20.819  -5.528  24.865  1.00  0.420          H  
ATOM    998 2HB  TYR A  62      19.087  -5.821  24.877  1.00  0.420          H  
ATOM    999  HD1 TYR A  62      17.866  -4.728  26.962  1.00  0.420          H  
ATOM   1000  HD2 TYR A  62      21.514  -3.345  25.257  1.00  0.420          H  
ATOM   1001  HE1 TYR A  62      17.423  -2.480  27.849  1.00  0.420          H  
ATOM   1002  HE2 TYR A  62      21.068  -1.089  26.163  1.00  0.420          H  
ATOM   1003  HH  TYR A  62      18.146  -0.388  28.067  1.00  0.420          H  
ATOM   1004  N   LEU A  63      20.892  -8.648  25.409  1.00  0.280          N  
ATOM   1005  CA  LEU A  63      20.756 -10.015  24.905  1.00  0.330          C  
ATOM   1006  C   LEU A  63      20.518 -10.997  26.046  1.00  0.340          C  
ATOM   1007  O   LEU A  63      19.652 -11.866  25.952  1.00  0.370          O  
ATOM   1008  CB  LEU A  63      22.014 -10.419  24.146  1.00  0.440          C  
ATOM   1009  CG  LEU A  63      22.231  -9.704  22.851  1.00  0.440          C  
ATOM   1010  CD1 LEU A  63      23.592  -9.962  22.334  1.00  0.440          C  
ATOM   1011  CD2 LEU A  63      21.251 -10.203  21.850  1.00  0.440          C  
ATOM   1012  H   LEU A  63      21.771  -8.126  25.289  1.00  0.340          H  
ATOM   1013  HA  LEU A  63      19.891 -10.069  24.260  1.00  0.400          H  
ATOM   1014 1HB  LEU A  63      22.873 -10.245  24.776  1.00  0.530          H  
ATOM   1015 2HB  LEU A  63      21.957 -11.481  23.937  1.00  0.530          H  
ATOM   1016  HG  LEU A  63      22.125  -8.640  23.008  1.00  0.530          H  
ATOM   1017 1HD1 LEU A  63      23.708  -9.418  21.416  1.00  0.530          H  
ATOM   1018 2HD1 LEU A  63      24.330  -9.623  23.031  1.00  0.530          H  
ATOM   1019 3HD1 LEU A  63      23.733 -11.027  22.156  1.00  0.530          H  
ATOM   1020 1HD2 LEU A  63      21.433  -9.715  20.924  1.00  0.530          H  
ATOM   1021 2HD2 LEU A  63      21.390 -11.271  21.734  1.00  0.530          H  
ATOM   1022 3HD2 LEU A  63      20.242 -10.010  22.150  1.00  0.530          H  
ATOM   1023  N   GLU A  64      21.221 -10.824  27.165  1.00  0.340          N  
ATOM   1024  CA  GLU A  64      21.044 -11.720  28.306  1.00  0.370          C  
ATOM   1025  C   GLU A  64      19.600 -11.646  28.805  1.00  0.350          C  
ATOM   1026  O   GLU A  64      18.996 -12.661  29.161  1.00  0.390          O  
ATOM   1027  CB  GLU A  64      22.016 -11.354  29.430  1.00  0.510          C  
ATOM   1028  CG  GLU A  64      23.490 -11.669  29.141  1.00  0.510          C  
ATOM   1029  CD  GLU A  64      24.416 -11.143  30.212  1.00  0.510          C  
ATOM   1030  OE1 GLU A  64      23.963 -10.372  31.025  1.00  0.510          O  
ATOM   1031  OE2 GLU A  64      25.565 -11.518  30.225  1.00  0.510          O  
ATOM   1032  H   GLU A  64      21.942 -10.098  27.191  1.00  0.410          H  
ATOM   1033  HA  GLU A  64      21.248 -12.739  27.981  1.00  0.440          H  
ATOM   1034 1HB  GLU A  64      21.939 -10.287  29.631  1.00  0.610          H  
ATOM   1035 2HB  GLU A  64      21.732 -11.878  30.340  1.00  0.610          H  
ATOM   1036 1HG  GLU A  64      23.610 -12.748  29.067  1.00  0.610          H  
ATOM   1037 2HG  GLU A  64      23.769 -11.243  28.179  1.00  0.610          H  
ATOM   1038  N   ALA A  65      19.046 -10.433  28.781  1.00  0.290          N  
ATOM   1039  CA  ALA A  65      17.676 -10.127  29.168  1.00  0.280          C  
ATOM   1040  C   ALA A  65      16.618 -10.801  28.272  1.00  0.290          C  
ATOM   1041  O   ALA A  65      15.474 -10.944  28.697  1.00  0.350          O  
ATOM   1042  CB  ALA A  65      17.454  -8.618  29.152  1.00  0.400          C  
ATOM   1043  H   ALA A  65      19.656  -9.648  28.527  1.00  0.350          H  
ATOM   1044  HA  ALA A  65      17.532 -10.492  30.184  1.00  0.340          H  
ATOM   1045 1HB  ALA A  65      16.463  -8.396  29.477  1.00  0.480          H  
ATOM   1046 2HB  ALA A  65      18.172  -8.139  29.817  1.00  0.480          H  
ATOM   1047 3HB  ALA A  65      17.586  -8.239  28.157  1.00  0.480          H  
ATOM   1048  N   GLY A  66      16.962 -11.198  27.040  1.00  0.330          N  
ATOM   1049  CA  GLY A  66      15.970 -11.757  26.131  1.00  0.350          C  
ATOM   1050  C   GLY A  66      15.946 -11.153  24.713  1.00  0.320          C  
ATOM   1051  O   GLY A  66      15.191 -11.633  23.864  1.00  0.320          O  
ATOM   1052  H   GLY A  66      17.937 -11.195  26.736  1.00  0.400          H  
ATOM   1053 1HA  GLY A  66      16.148 -12.829  26.052  1.00  0.420          H  
ATOM   1054 2HA  GLY A  66      14.985 -11.642  26.576  1.00  0.420          H  
ATOM   1055  N   ALA A  67      16.736 -10.108  24.429  1.00  0.310          N  
ATOM   1056  CA  ALA A  67      16.734  -9.549  23.081  1.00  0.300          C  
ATOM   1057  C   ALA A  67      17.234 -10.576  22.057  1.00  0.300          C  
ATOM   1058  O   ALA A  67      18.153 -11.348  22.333  1.00  0.310          O  
ATOM   1059  CB  ALA A  67      17.582  -8.276  23.023  1.00  0.420          C  
ATOM   1060  H   ALA A  67      17.354  -9.683  25.123  1.00  0.370          H  
ATOM   1061  HA  ALA A  67      15.719  -9.299  22.819  1.00  0.360          H  
ATOM   1062 1HB  ALA A  67      17.539  -7.857  22.012  1.00  0.510          H  
ATOM   1063 2HB  ALA A  67      17.190  -7.548  23.730  1.00  0.510          H  
ATOM   1064 3HB  ALA A  67      18.605  -8.491  23.271  1.00  0.510          H  
ATOM   1065  N   GLU A  68      16.628 -10.558  20.864  1.00  0.320          N  
ATOM   1066  CA  GLU A  68      17.051 -11.399  19.736  1.00  0.350          C  
ATOM   1067  C   GLU A  68      17.728 -10.523  18.696  1.00  0.340          C  
ATOM   1068  O   GLU A  68      18.490 -11.004  17.855  1.00  0.410          O  
ATOM   1069  CB  GLU A  68      15.899 -12.150  19.054  1.00  0.480          C  
ATOM   1070  CG  GLU A  68      15.147 -13.167  19.911  1.00  0.480          C  
ATOM   1071  CD  GLU A  68      14.209 -14.014  19.056  1.00  0.480          C  
ATOM   1072  OE1 GLU A  68      14.675 -14.465  18.037  1.00  0.480          O  
ATOM   1073  OE2 GLU A  68      13.051 -14.173  19.371  1.00  0.480          O  
ATOM   1074  H   GLU A  68      15.868  -9.893  20.746  1.00  0.380          H  
ATOM   1075  HA  GLU A  68      17.778 -12.131  20.092  1.00  0.420          H  
ATOM   1076 1HB  GLU A  68      15.167 -11.422  18.695  1.00  0.570          H  
ATOM   1077 2HB  GLU A  68      16.286 -12.673  18.179  1.00  0.570          H  
ATOM   1078 1HG  GLU A  68      15.866 -13.813  20.414  1.00  0.570          H  
ATOM   1079 2HG  GLU A  68      14.576 -12.634  20.675  1.00  0.570          H  
ATOM   1080  N   VAL A  69      17.345  -9.262  18.691  1.00  0.360          N  
ATOM   1081  CA  VAL A  69      17.869  -8.279  17.774  1.00  0.400          C  
ATOM   1082  C   VAL A  69      18.356  -7.096  18.586  1.00  0.400          C  
ATOM   1083  O   VAL A  69      17.690  -6.674  19.528  1.00  0.440          O  
ATOM   1084  CB  VAL A  69      16.813  -7.926  16.695  1.00  0.540          C  
ATOM   1085  CG1 VAL A  69      15.493  -7.500  17.343  1.00  0.540          C  
ATOM   1086  CG2 VAL A  69      17.359  -6.791  15.791  1.00  0.540          C  
ATOM   1087  H   VAL A  69      16.645  -8.950  19.367  1.00  0.430          H  
ATOM   1088  HA  VAL A  69      18.731  -8.701  17.261  1.00  0.480          H  
ATOM   1089  HB  VAL A  69      16.622  -8.809  16.095  1.00  0.650          H  
ATOM   1090 1HG1 VAL A  69      14.762  -7.255  16.594  1.00  0.650          H  
ATOM   1091 2HG1 VAL A  69      15.109  -8.307  17.962  1.00  0.650          H  
ATOM   1092 3HG1 VAL A  69      15.668  -6.658  17.942  1.00  0.650          H  
ATOM   1093 1HG2 VAL A  69      16.634  -6.552  15.018  1.00  0.650          H  
ATOM   1094 2HG2 VAL A  69      17.552  -5.900  16.380  1.00  0.650          H  
ATOM   1095 3HG2 VAL A  69      18.289  -7.109  15.325  1.00  0.650          H  
ATOM   1096  N   ILE A  70      19.528  -6.601  18.257  1.00  0.400          N  
ATOM   1097  CA  ILE A  70      20.084  -5.485  18.995  1.00  0.480          C  
ATOM   1098  C   ILE A  70      20.407  -4.348  18.075  1.00  0.390          C  
ATOM   1099  O   ILE A  70      20.557  -4.556  16.872  1.00  0.490          O  
ATOM   1100  CB  ILE A  70      21.344  -5.925  19.750  1.00  0.640          C  
ATOM   1101  CG1 ILE A  70      22.443  -6.402  18.756  1.00  0.640          C  
ATOM   1102  CG2 ILE A  70      20.966  -7.011  20.712  1.00  0.640          C  
ATOM   1103  CD1 ILE A  70      23.781  -6.646  19.376  1.00  0.640          C  
ATOM   1104  H   ILE A  70      20.029  -7.013  17.464  1.00  0.480          H  
ATOM   1105  HA  ILE A  70      19.350  -5.135  19.718  1.00  0.580          H  
ATOM   1106  HB  ILE A  70      21.747  -5.076  20.304  1.00  0.770          H  
ATOM   1107 1HG1 ILE A  70      22.115  -7.324  18.275  1.00  0.770          H  
ATOM   1108 2HG1 ILE A  70      22.585  -5.641  17.989  1.00  0.770          H  
ATOM   1109 1HG2 ILE A  70      21.828  -7.301  21.268  1.00  0.770          H  
ATOM   1110 2HG2 ILE A  70      20.208  -6.652  21.399  1.00  0.770          H  
ATOM   1111 3HG2 ILE A  70      20.573  -7.850  20.163  1.00  0.770          H  
ATOM   1112 1HD1 ILE A  70      24.431  -6.941  18.600  1.00  0.770          H  
ATOM   1113 2HD1 ILE A  70      24.142  -5.723  19.824  1.00  0.770          H  
ATOM   1114 3HD1 ILE A  70      23.739  -7.422  20.125  1.00  0.770          H  
ATOM   1115  N   GLU A  71      20.555  -3.158  18.625  1.00  0.360          N  
ATOM   1116  CA  GLU A  71      20.897  -2.011  17.807  1.00  0.430          C  
ATOM   1117  C   GLU A  71      22.386  -1.914  17.717  1.00  0.440          C  
ATOM   1118  O   GLU A  71      23.076  -2.419  18.589  1.00  0.620          O  
ATOM   1119  CB  GLU A  71      20.344  -0.698  18.388  1.00  0.570          C  
ATOM   1120  CG  GLU A  71      20.997  -0.214  19.695  1.00  0.570          C  
ATOM   1121  CD  GLU A  71      20.421   1.083  20.195  1.00  0.570          C  
ATOM   1122  OE1 GLU A  71      20.238   1.962  19.399  1.00  0.570          O  
ATOM   1123  OE2 GLU A  71      20.184   1.204  21.375  1.00  0.570          O  
ATOM   1124  H   GLU A  71      20.493  -3.060  19.651  1.00  0.430          H  
ATOM   1125  HA  GLU A  71      20.502  -2.148  16.805  1.00  0.520          H  
ATOM   1126 1HB  GLU A  71      20.451   0.095  17.647  1.00  0.690          H  
ATOM   1127 2HB  GLU A  71      19.304  -0.807  18.598  1.00  0.690          H  
ATOM   1128 1HG  GLU A  71      20.878  -0.963  20.463  1.00  0.690          H  
ATOM   1129 2HG  GLU A  71      22.062  -0.073  19.531  1.00  0.690          H  
ATOM   1130  N   THR A  72      22.893  -1.256  16.701  1.00  0.370          N  
ATOM   1131  CA  THR A  72      24.301  -0.908  16.707  1.00  0.340          C  
ATOM   1132  C   THR A  72      24.457   0.402  17.444  1.00  0.310          C  
ATOM   1133  O   THR A  72      23.512   1.190  17.529  1.00  0.350          O  
ATOM   1134  CB  THR A  72      24.842  -0.792  15.292  1.00  0.490          C  
ATOM   1135  OG1 THR A  72      24.130   0.222  14.577  1.00  0.490          O  
ATOM   1136  CG2 THR A  72      24.660  -2.071  14.632  1.00  0.490          C  
ATOM   1137  H   THR A  72      22.283  -0.979  15.930  1.00  0.440          H  
ATOM   1138  HA  THR A  72      24.860  -1.663  17.238  1.00  0.410          H  
ATOM   1139  HB  THR A  72      25.886  -0.547  15.311  1.00  0.590          H  
ATOM   1140  HG1 THR A  72      24.460   1.119  14.757  1.00  0.590          H  
ATOM   1141 1HG2 THR A  72      25.047  -2.008  13.628  1.00  0.590          H  
ATOM   1142 2HG2 THR A  72      25.194  -2.806  15.188  1.00  0.590          H  
ATOM   1143 3HG2 THR A  72      23.625  -2.339  14.606  1.00  0.590          H  
ATOM   1144  N   ASN A  73      25.660   0.735  17.884  1.00  0.390          N  
ATOM   1145  CA  ASN A  73      25.797   2.055  18.519  1.00  0.420          C  
ATOM   1146  C   ASN A  73      26.093   3.113  17.461  1.00  0.440          C  
ATOM   1147  O   ASN A  73      27.194   3.653  17.399  1.00  0.700          O  
ATOM   1148  CB  ASN A  73      26.877   2.044  19.559  1.00  0.580          C  
ATOM   1149  CG  ASN A  73      26.844   3.266  20.451  1.00  0.580          C  
ATOM   1150  OD1 ASN A  73      25.775   3.843  20.685  1.00  0.580          O  
ATOM   1151  ND2 ASN A  73      27.985   3.684  20.904  1.00  0.580          N  
ATOM   1152  H   ASN A  73      26.441   0.075  17.785  1.00  0.470          H  
ATOM   1153  HA  ASN A  73      24.852   2.318  18.997  1.00  0.500          H  
ATOM   1154 1HB  ASN A  73      26.765   1.159  20.162  1.00  0.690          H  
ATOM   1155 2HB  ASN A  73      27.831   1.972  19.074  1.00  0.690          H  
ATOM   1156 1HD2 ASN A  73      28.036   4.506  21.471  1.00  0.690          H  
ATOM   1157 2HD2 ASN A  73      28.820   3.217  20.593  1.00  0.690          H  
ATOM   1158  N   THR A  74      25.137   3.345  16.566  1.00  0.360          N  
ATOM   1159  CA  THR A  74      25.406   4.206  15.416  1.00  0.370          C  
ATOM   1160  C   THR A  74      24.375   5.271  15.081  1.00  0.400          C  
ATOM   1161  O   THR A  74      24.451   5.838  13.997  1.00  0.380          O  
ATOM   1162  CB  THR A  74      25.578   3.359  14.166  1.00  0.510          C  
ATOM   1163  OG1 THR A  74      24.363   2.656  13.920  1.00  0.510          O  
ATOM   1164  CG2 THR A  74      26.701   2.355  14.403  1.00  0.510          C  
ATOM   1165  H   THR A  74      24.243   2.861  16.694  1.00  0.430          H  
ATOM   1166  HA  THR A  74      26.347   4.718  15.602  1.00  0.440          H  
ATOM   1167  HB  THR A  74      25.819   3.988  13.312  1.00  0.620          H  
ATOM   1168  HG1 THR A  74      23.736   3.288  13.468  1.00  0.620          H  
ATOM   1169 1HG2 THR A  74      26.852   1.734  13.553  1.00  0.620          H  
ATOM   1170 2HG2 THR A  74      27.620   2.900  14.614  1.00  0.620          H  
ATOM   1171 3HG2 THR A  74      26.460   1.728  15.226  1.00  0.620          H  
ATOM   1172  N   PHE A  75      23.433   5.573  15.970  1.00  0.480          N  
ATOM   1173  CA  PHE A  75      22.357   6.526  15.652  1.00  0.500          C  
ATOM   1174  C   PHE A  75      22.853   7.827  15.016  1.00  0.540          C  
ATOM   1175  O   PHE A  75      22.387   8.252  13.959  1.00  1.110          O  
ATOM   1176  CB  PHE A  75      21.616   6.865  16.953  1.00  0.690          C  
ATOM   1177  CG  PHE A  75      20.563   7.944  16.868  1.00  0.690          C  
ATOM   1178  CD1 PHE A  75      19.298   7.664  16.431  1.00  0.690          C  
ATOM   1179  CD2 PHE A  75      20.854   9.244  17.260  1.00  0.690          C  
ATOM   1180  CE1 PHE A  75      18.331   8.643  16.385  1.00  0.690          C  
ATOM   1181  CE2 PHE A  75      19.896  10.228  17.211  1.00  0.690          C  
ATOM   1182  CZ  PHE A  75      18.629   9.926  16.777  1.00  0.690          C  
ATOM   1183  H   PHE A  75      23.426   5.117  16.870  1.00  0.580          H  
ATOM   1184  HA  PHE A  75      21.668   6.040  14.957  1.00  0.600          H  
ATOM   1185 1HB  PHE A  75      21.127   5.956  17.318  1.00  0.830          H  
ATOM   1186 2HB  PHE A  75      22.342   7.165  17.711  1.00  0.830          H  
ATOM   1187  HD1 PHE A  75      19.066   6.647  16.130  1.00  0.830          H  
ATOM   1188  HD2 PHE A  75      21.862   9.480  17.617  1.00  0.830          H  
ATOM   1189  HE1 PHE A  75      17.333   8.396  16.037  1.00  0.830          H  
ATOM   1190  HE2 PHE A  75      20.142  11.244  17.525  1.00  0.830          H  
ATOM   1191  HZ  PHE A  75      17.868  10.705  16.744  1.00  0.830          H  
ATOM   1192  N   GLY A  76      23.819   8.458  15.634  1.00  0.460          N  
ATOM   1193  CA  GLY A  76      24.350   9.715  15.148  1.00  0.450          C  
ATOM   1194  C   GLY A  76      25.535   9.571  14.191  1.00  0.470          C  
ATOM   1195  O   GLY A  76      26.168  10.568  13.856  1.00  0.560          O  
ATOM   1196  H   GLY A  76      24.178   8.086  16.507  1.00  0.550          H  
ATOM   1197 1HA  GLY A  76      23.553  10.268  14.652  1.00  0.540          H  
ATOM   1198 2HA  GLY A  76      24.658  10.312  16.005  1.00  0.540          H  
ATOM   1199  N   ALA A  77      25.868   8.357  13.726  1.00  0.440          N  
ATOM   1200  CA  ALA A  77      27.075   8.191  12.900  1.00  0.500          C  
ATOM   1201  C   ALA A  77      26.877   8.591  11.433  1.00  0.510          C  
ATOM   1202  O   ALA A  77      27.071   7.788  10.521  1.00  0.750          O  
ATOM   1203  CB  ALA A  77      27.559   6.748  12.951  1.00  0.680          C  
ATOM   1204  H   ALA A  77      25.293   7.539  13.953  1.00  0.530          H  
ATOM   1205  HA  ALA A  77      27.845   8.828  13.320  1.00  0.600          H  
ATOM   1206 1HB  ALA A  77      28.481   6.652  12.368  1.00  0.810          H  
ATOM   1207 2HB  ALA A  77      27.750   6.461  13.986  1.00  0.810          H  
ATOM   1208 3HB  ALA A  77      26.790   6.100  12.532  1.00  0.810          H  
ATOM   1209  N   LEU A  78      26.509   9.843  11.218  1.00  0.460          N  
ATOM   1210  CA  LEU A  78      26.335  10.403   9.889  1.00  0.480          C  
ATOM   1211  C   LEU A  78      27.077  11.702   9.726  1.00  0.540          C  
ATOM   1212  O   LEU A  78      27.188  12.518  10.644  1.00  0.620          O  
ATOM   1213  CB  LEU A  78      24.869  10.646   9.546  1.00  0.660          C  
ATOM   1214  CG  LEU A  78      24.032   9.426   9.503  1.00  0.660          C  
ATOM   1215  CD1 LEU A  78      23.151   9.381  10.751  1.00  0.660          C  
ATOM   1216  CD2 LEU A  78      23.250   9.396   8.225  1.00  0.660          C  
ATOM   1217  H   LEU A  78      26.359  10.409  12.051  1.00  0.550          H  
ATOM   1218  HA  LEU A  78      26.735   9.694   9.165  1.00  0.580          H  
ATOM   1219 1HB  LEU A  78      24.447  11.313  10.293  1.00  0.800          H  
ATOM   1220 2HB  LEU A  78      24.811  11.132   8.576  1.00  0.800          H  
ATOM   1221  HG  LEU A  78      24.679   8.561   9.534  1.00  0.800          H  
ATOM   1222 1HD1 LEU A  78      22.558   8.483  10.750  1.00  0.800          H  
ATOM   1223 2HD1 LEU A  78      23.768   9.390  11.647  1.00  0.800          H  
ATOM   1224 3HD1 LEU A  78      22.480  10.246  10.768  1.00  0.800          H  
ATOM   1225 1HD2 LEU A  78      22.675   8.491   8.207  1.00  0.800          H  
ATOM   1226 2HD2 LEU A  78      22.584  10.257   8.170  1.00  0.800          H  
ATOM   1227 3HD2 LEU A  78      23.932   9.408   7.383  1.00  0.800          H  
ATOM   1228  N   ARG A  79      27.488  11.991   8.515  1.00  0.580          N  
ATOM   1229  CA  ARG A  79      28.185  13.243   8.252  1.00  0.690          C  
ATOM   1230  C   ARG A  79      27.398  14.500   8.658  1.00  0.820          C  
ATOM   1231  O   ARG A  79      27.973  15.446   9.202  1.00  1.280          O  
ATOM   1232  CB  ARG A  79      28.566  13.288   6.787  1.00  0.920          C  
ATOM   1233  CG  ARG A  79      29.669  12.290   6.457  1.00  0.920          C  
ATOM   1234  CD  ARG A  79      30.024  12.233   5.035  1.00  0.920          C  
ATOM   1235  NE  ARG A  79      30.601  13.482   4.542  1.00  0.920          N  
ATOM   1236  CZ  ARG A  79      31.005  13.702   3.280  1.00  0.920          C  
ATOM   1237  NH1 ARG A  79      30.934  12.759   2.342  1.00  0.920          N  
ATOM   1238  NH2 ARG A  79      31.486  14.900   3.007  1.00  0.920          N  
ATOM   1239  H   ARG A  79      27.397  11.290   7.792  1.00  0.700          H  
ATOM   1240  HA  ARG A  79      29.115  13.227   8.827  1.00  0.830          H  
ATOM   1241 1HB  ARG A  79      27.700  13.059   6.170  1.00  1.110          H  
ATOM   1242 2HB  ARG A  79      28.904  14.291   6.519  1.00  1.110          H  
ATOM   1243 1HG  ARG A  79      30.566  12.546   7.014  1.00  1.110          H  
ATOM   1244 2HG  ARG A  79      29.348  11.295   6.745  1.00  1.110          H  
ATOM   1245 1HD  ARG A  79      30.763  11.445   4.900  1.00  1.110          H  
ATOM   1246 2HD  ARG A  79      29.137  12.000   4.444  1.00  1.110          H  
ATOM   1247  HE  ARG A  79      30.712  14.282   5.186  1.00  1.110          H  
ATOM   1248 1HH1 ARG A  79      30.577  11.808   2.558  1.00  1.110          H  
ATOM   1249 2HH1 ARG A  79      31.250  12.953   1.407  1.00  1.110          H  
ATOM   1250 1HH2 ARG A  79      31.524  15.593   3.775  1.00  1.110          H  
ATOM   1251 2HH2 ARG A  79      31.810  15.131   2.081  1.00  1.110          H  
ATOM   1252  N   HIS A  80      26.067  14.480   8.535  1.00  0.820          N  
ATOM   1253  CA  HIS A  80      25.304  15.687   8.852  1.00  0.930          C  
ATOM   1254  C   HIS A  80      24.896  15.762  10.317  1.00  0.940          C  
ATOM   1255  O   HIS A  80      24.050  16.581  10.690  1.00  1.220          O  
ATOM   1256  CB  HIS A  80      24.061  15.807   7.978  1.00  1.260          C  
ATOM   1257  CG  HIS A  80      24.408  15.886   6.564  1.00  1.260          C  
ATOM   1258  ND1 HIS A  80      25.169  16.895   6.019  1.00  1.260          N  
ATOM   1259  CD2 HIS A  80      24.104  15.070   5.576  1.00  1.260          C  
ATOM   1260  CE1 HIS A  80      25.329  16.658   4.735  1.00  1.260          C  
ATOM   1261  NE2 HIS A  80      24.690  15.548   4.448  1.00  1.260          N  
ATOM   1262  H   HIS A  80      25.606  13.674   8.144  1.00  0.980          H  
ATOM   1263  HA  HIS A  80      25.924  16.560   8.650  1.00  1.120          H  
ATOM   1264 1HB  HIS A  80      23.417  14.940   8.132  1.00  1.510          H  
ATOM   1265 2HB  HIS A  80      23.495  16.699   8.249  1.00  1.510          H  
ATOM   1266  HD2 HIS A  80      23.508  14.180   5.671  1.00  1.510          H  
ATOM   1267  HE1 HIS A  80      25.893  17.271   4.035  1.00  1.510          H  
ATOM   1268  HE2 HIS A  80      24.619  15.077   3.534  1.00  1.510          H  
ATOM   1269  N   VAL A  81      25.468  14.879  11.135  1.00  0.830          N  
ATOM   1270  CA  VAL A  81      25.281  14.882  12.573  1.00  0.870          C  
ATOM   1271  C   VAL A  81      26.650  15.122  13.197  1.00  0.930          C  
ATOM   1272  O   VAL A  81      26.849  16.066  13.961  1.00  1.190          O  
ATOM   1273  CB  VAL A  81      24.699  13.555  13.083  1.00  1.200          C  
ATOM   1274  CG1 VAL A  81      24.571  13.600  14.620  1.00  1.200          C  
ATOM   1275  CG2 VAL A  81      23.359  13.302  12.415  1.00  1.200          C  
ATOM   1276  H   VAL A  81      26.109  14.180  10.753  1.00  1.000          H  
ATOM   1277  HA  VAL A  81      24.628  15.697  12.854  1.00  1.040          H  
ATOM   1278  HB  VAL A  81      25.380  12.743  12.834  1.00  1.440          H  
ATOM   1279 1HG1 VAL A  81      24.170  12.660  14.973  1.00  1.440          H  
ATOM   1280 2HG1 VAL A  81      25.546  13.763  15.077  1.00  1.440          H  
ATOM   1281 3HG1 VAL A  81      23.897  14.410  14.903  1.00  1.440          H  
ATOM   1282 1HG2 VAL A  81      22.942  12.353  12.761  1.00  1.440          H  
ATOM   1283 2HG2 VAL A  81      22.673  14.111  12.664  1.00  1.440          H  
ATOM   1284 3HG2 VAL A  81      23.494  13.258  11.342  1.00  1.440          H  
ATOM   1285  N   LEU A  82      27.603  14.258  12.839  1.00  0.860          N  
ATOM   1286  CA  LEU A  82      28.949  14.258  13.382  1.00  0.840          C  
ATOM   1287  C   LEU A  82      29.705  15.529  13.069  1.00  0.900          C  
ATOM   1288  O   LEU A  82      30.557  15.959  13.852  1.00  0.930          O  
ATOM   1289  CB  LEU A  82      29.735  13.061  12.882  1.00  1.180          C  
ATOM   1290  CG  LEU A  82      29.320  11.688  13.369  1.00  1.180          C  
ATOM   1291  CD1 LEU A  82      30.153  10.715  12.664  1.00  1.180          C  
ATOM   1292  CD2 LEU A  82      29.489  11.535  14.884  1.00  1.180          C  
ATOM   1293  H   LEU A  82      27.367  13.533  12.168  1.00  1.030          H  
ATOM   1294  HA  LEU A  82      28.873  14.184  14.453  1.00  1.010          H  
ATOM   1295 1HB  LEU A  82      29.665  13.047  11.794  1.00  1.420          H  
ATOM   1296 2HB  LEU A  82      30.728  13.187  13.140  1.00  1.420          H  
ATOM   1297  HG  LEU A  82      28.288  11.511  13.099  1.00  1.420          H  
ATOM   1298 1HD1 LEU A  82      29.884   9.714  12.953  1.00  1.420          H  
ATOM   1299 2HD1 LEU A  82      30.001  10.848  11.607  1.00  1.420          H  
ATOM   1300 3HD1 LEU A  82      31.199  10.889  12.905  1.00  1.420          H  
ATOM   1301 1HD2 LEU A  82      29.191  10.525  15.172  1.00  1.420          H  
ATOM   1302 2HD2 LEU A  82      30.524  11.693  15.152  1.00  1.420          H  
ATOM   1303 3HD2 LEU A  82      28.864  12.240  15.416  1.00  1.420          H  
ATOM   1304  N   ALA A  83      29.377  16.209  11.973  1.00  0.950          N  
ATOM   1305  CA  ALA A  83      30.073  17.445  11.679  1.00  1.050          C  
ATOM   1306  C   ALA A  83      29.963  18.427  12.850  1.00  1.150          C  
ATOM   1307  O   ALA A  83      30.914  19.165  13.121  1.00  1.230          O  
ATOM   1308  CB  ALA A  83      29.508  18.069  10.420  1.00  1.430          C  
ATOM   1309  H   ALA A  83      28.703  15.859  11.283  1.00  1.140          H  
ATOM   1310  HA  ALA A  83      31.124  17.220  11.533  1.00  1.260          H  
ATOM   1311 1HB  ALA A  83      30.049  18.986  10.193  1.00  1.720          H  
ATOM   1312 2HB  ALA A  83      29.615  17.372   9.585  1.00  1.720          H  
ATOM   1313 3HB  ALA A  83      28.453  18.294  10.569  1.00  1.720          H  
ATOM   1314  N   GLU A  84      28.843  18.405  13.591  1.00  1.210          N  
ATOM   1315  CA  GLU A  84      28.597  19.314  14.710  1.00  1.330          C  
ATOM   1316  C   GLU A  84      29.579  19.108  15.860  1.00  1.310          C  
ATOM   1317  O   GLU A  84      29.740  19.978  16.717  1.00  1.400          O  
ATOM   1318  CB  GLU A  84      27.175  19.134  15.247  1.00  1.810          C  
ATOM   1319  CG  GLU A  84      26.068  19.544  14.285  1.00  1.810          C  
ATOM   1320  CD  GLU A  84      26.075  20.996  13.941  1.00  1.810          C  
ATOM   1321  OE1 GLU A  84      26.185  21.799  14.831  1.00  1.810          O  
ATOM   1322  OE2 GLU A  84      25.972  21.306  12.780  1.00  1.810          O  
ATOM   1323  H   GLU A  84      28.096  17.736  13.388  1.00  1.450          H  
ATOM   1324  HA  GLU A  84      28.706  20.337  14.348  1.00  1.600          H  
ATOM   1325 1HB  GLU A  84      27.020  18.091  15.509  1.00  2.180          H  
ATOM   1326 2HB  GLU A  84      27.059  19.714  16.161  1.00  2.180          H  
ATOM   1327 1HG  GLU A  84      26.154  18.955  13.370  1.00  2.180          H  
ATOM   1328 2HG  GLU A  84      25.121  19.302  14.750  1.00  2.180          H  
ATOM   1329  N   TYR A  85      30.169  17.917  15.924  1.00  1.250          N  
ATOM   1330  CA  TYR A  85      31.073  17.520  16.983  1.00  1.270          C  
ATOM   1331  C   TYR A  85      32.519  17.469  16.493  1.00  1.220          C  
ATOM   1332  O   TYR A  85      33.408  17.026  17.225  1.00  1.310          O  
ATOM   1333  CB  TYR A  85      30.655  16.132  17.465  1.00  1.770          C  
ATOM   1334  CG  TYR A  85      29.236  16.098  17.975  1.00  1.770          C  
ATOM   1335  CD1 TYR A  85      28.220  15.729  17.108  1.00  1.770          C  
ATOM   1336  CD2 TYR A  85      28.940  16.429  19.281  1.00  1.770          C  
ATOM   1337  CE1 TYR A  85      26.918  15.690  17.531  1.00  1.770          C  
ATOM   1338  CE2 TYR A  85      27.626  16.390  19.715  1.00  1.770          C  
ATOM   1339  CZ  TYR A  85      26.618  16.021  18.840  1.00  1.770          C  
ATOM   1340  OH  TYR A  85      25.310  15.984  19.266  1.00  1.770          O  
ATOM   1341  H   TYR A  85      30.026  17.256  15.164  1.00  1.500          H  
ATOM   1342  HA  TYR A  85      31.008  18.242  17.796  1.00  1.520          H  
ATOM   1343 1HB  TYR A  85      30.740  15.424  16.634  1.00  2.120          H  
ATOM   1344 2HB  TYR A  85      31.321  15.795  18.257  1.00  2.120          H  
ATOM   1345  HD1 TYR A  85      28.450  15.483  16.092  1.00  2.120          H  
ATOM   1346  HD2 TYR A  85      29.735  16.720  19.966  1.00  2.120          H  
ATOM   1347  HE1 TYR A  85      26.128  15.407  16.837  1.00  2.120          H  
ATOM   1348  HE2 TYR A  85      27.385  16.651  20.745  1.00  2.120          H  
ATOM   1349  HH  TYR A  85      25.267  16.239  20.191  1.00  2.120          H  
ATOM   1350  N   GLY A  86      32.758  17.890  15.240  1.00  1.140          N  
ATOM   1351  CA  GLY A  86      34.093  17.819  14.661  1.00  1.140          C  
ATOM   1352  C   GLY A  86      34.480  16.393  14.244  1.00  0.970          C  
ATOM   1353  O   GLY A  86      35.665  16.069  14.164  1.00  0.990          O  
ATOM   1354  H   GLY A  86      32.005  18.288  14.671  1.00  1.370          H  
ATOM   1355 1HA  GLY A  86      34.137  18.477  13.793  1.00  1.370          H  
ATOM   1356 2HA  GLY A  86      34.817  18.196  15.382  1.00  1.370          H  
ATOM   1357  N   LEU A  87      33.483  15.524  14.029  1.00  0.850          N  
ATOM   1358  CA  LEU A  87      33.707  14.131  13.684  1.00  0.750          C  
ATOM   1359  C   LEU A  87      33.172  13.725  12.310  1.00  0.710          C  
ATOM   1360  O   LEU A  87      32.987  12.540  12.065  1.00  1.100          O  
ATOM   1361  CB  LEU A  87      33.045  13.251  14.765  1.00  1.090          C  
ATOM   1362  CG  LEU A  87      33.611  13.299  16.198  1.00  1.090          C  
ATOM   1363  CD1 LEU A  87      32.662  12.534  17.121  1.00  1.090          C  
ATOM   1364  CD2 LEU A  87      34.993  12.660  16.238  1.00  1.090          C  
ATOM   1365  H   LEU A  87      32.506  15.827  14.062  1.00  1.020          H  
ATOM   1366  HA  LEU A  87      34.779  13.956  13.673  1.00  0.900          H  
ATOM   1367 1HB  LEU A  87      32.024  13.592  14.866  1.00  1.310          H  
ATOM   1368 2HB  LEU A  87      33.031  12.223  14.440  1.00  1.310          H  
ATOM   1369  HG  LEU A  87      33.669  14.339  16.538  1.00  1.310          H  
ATOM   1370 1HD1 LEU A  87      33.045  12.567  18.140  1.00  1.310          H  
ATOM   1371 2HD1 LEU A  87      31.675  12.996  17.093  1.00  1.310          H  
ATOM   1372 3HD1 LEU A  87      32.587  11.498  16.795  1.00  1.310          H  
ATOM   1373 1HD2 LEU A  87      35.369  12.694  17.260  1.00  1.310          H  
ATOM   1374 2HD2 LEU A  87      34.927  11.624  15.906  1.00  1.310          H  
ATOM   1375 3HD2 LEU A  87      35.676  13.208  15.592  1.00  1.310          H  
ATOM   1376  N   GLU A  88      32.945  14.659  11.390  1.00  0.610          N  
ATOM   1377  CA  GLU A  88      32.353  14.302  10.089  1.00  0.700          C  
ATOM   1378  C   GLU A  88      33.064  13.151   9.372  1.00  0.730          C  
ATOM   1379  O   GLU A  88      32.421  12.224   8.860  1.00  0.840          O  
ATOM   1380  CB  GLU A  88      32.360  15.511   9.148  1.00  0.940          C  
ATOM   1381  CG  GLU A  88      31.709  15.255   7.797  1.00  0.940          C  
ATOM   1382  CD  GLU A  88      31.670  16.456   6.908  1.00  0.940          C  
ATOM   1383  OE1 GLU A  88      31.989  17.526   7.370  1.00  0.940          O  
ATOM   1384  OE2 GLU A  88      31.343  16.299   5.741  1.00  0.940          O  
ATOM   1385  H   GLU A  88      33.165  15.621  11.604  1.00  0.730          H  
ATOM   1386  HA  GLU A  88      31.319  14.004  10.260  1.00  0.840          H  
ATOM   1387 1HB  GLU A  88      31.859  16.337   9.603  1.00  1.130          H  
ATOM   1388 2HB  GLU A  88      33.393  15.816   8.965  1.00  1.130          H  
ATOM   1389 1HG  GLU A  88      32.237  14.458   7.276  1.00  1.130          H  
ATOM   1390 2HG  GLU A  88      30.700  14.929   7.983  1.00  1.130          H  
ATOM   1391  N   GLU A  89      34.392  13.178   9.367  1.00  0.850          N  
ATOM   1392  CA  GLU A  89      35.196  12.157   8.707  1.00  1.090          C  
ATOM   1393  C   GLU A  89      35.033  10.777   9.341  1.00  1.030          C  
ATOM   1394  O   GLU A  89      35.389   9.761   8.743  1.00  1.280          O  
ATOM   1395  CB  GLU A  89      36.672  12.563   8.705  1.00  1.430          C  
ATOM   1396  CG  GLU A  89      36.980  13.808   7.859  1.00  1.430          C  
ATOM   1397  CD  GLU A  89      36.712  15.096   8.582  1.00  1.430          C  
ATOM   1398  OE1 GLU A  89      36.278  15.032   9.711  1.00  1.430          O  
ATOM   1399  OE2 GLU A  89      36.941  16.136   8.021  1.00  1.430          O  
ATOM   1400  H   GLU A  89      34.878  13.964   9.811  1.00  1.020          H  
ATOM   1401  HA  GLU A  89      34.864  12.090   7.672  1.00  1.310          H  
ATOM   1402 1HB  GLU A  89      37.000  12.749   9.727  1.00  1.720          H  
ATOM   1403 2HB  GLU A  89      37.272  11.740   8.315  1.00  1.720          H  
ATOM   1404 1HG  GLU A  89      38.027  13.782   7.559  1.00  1.720          H  
ATOM   1405 2HG  GLU A  89      36.370  13.775   6.958  1.00  1.720          H  
ATOM   1406  N   ALA A  90      34.553  10.742  10.581  1.00  0.820          N  
ATOM   1407  CA  ALA A  90      34.390   9.525  11.341  1.00  0.850          C  
ATOM   1408  C   ALA A  90      33.068   8.821  11.045  1.00  0.820          C  
ATOM   1409  O   ALA A  90      32.830   7.738  11.564  1.00  0.830          O  
ATOM   1410  CB  ALA A  90      34.495   9.820  12.832  1.00  1.180          C  
ATOM   1411  H   ALA A  90      34.225  11.607  11.007  1.00  0.980          H  
ATOM   1412  HA  ALA A  90      35.204   8.855  11.064  1.00  1.020          H  
ATOM   1413 1HB  ALA A  90      34.433   8.905  13.382  1.00  1.410          H  
ATOM   1414 2HB  ALA A  90      35.450  10.297  13.039  1.00  1.410          H  
ATOM   1415 3HB  ALA A  90      33.692  10.471  13.127  1.00  1.410          H  
ATOM   1416  N   ALA A  91      32.188   9.362  10.194  1.00  0.840          N  
ATOM   1417  CA  ALA A  91      30.917   8.644  10.017  1.00  0.830          C  
ATOM   1418  C   ALA A  91      31.125   7.199   9.570  1.00  0.760          C  
ATOM   1419  O   ALA A  91      30.509   6.292  10.131  1.00  0.710          O  
ATOM   1420  CB  ALA A  91      30.036   9.357   9.005  1.00  1.170          C  
ATOM   1421  H   ALA A  91      32.371  10.264   9.733  1.00  1.010          H  
ATOM   1422  HA  ALA A  91      30.409   8.611  10.973  1.00  1.000          H  
ATOM   1423 1HB  ALA A  91      29.090   8.823   8.914  1.00  1.400          H  
ATOM   1424 2HB  ALA A  91      29.855  10.374   9.336  1.00  1.400          H  
ATOM   1425 3HB  ALA A  91      30.537   9.377   8.040  1.00  1.400          H  
ATOM   1426  N   GLU A  92      32.044   6.942   8.633  1.00  0.800          N  
ATOM   1427  CA  GLU A  92      32.262   5.557   8.232  1.00  0.800          C  
ATOM   1428  C   GLU A  92      32.820   4.741   9.387  1.00  0.710          C  
ATOM   1429  O   GLU A  92      32.401   3.604   9.612  1.00  0.660          O  
ATOM   1430  CB  GLU A  92      33.217   5.442   7.046  1.00  1.120          C  
ATOM   1431  CG  GLU A  92      33.434   3.990   6.579  1.00  1.120          C  
ATOM   1432  CD  GLU A  92      34.337   3.864   5.393  1.00  1.120          C  
ATOM   1433  OE1 GLU A  92      34.757   4.869   4.880  1.00  1.120          O  
ATOM   1434  OE2 GLU A  92      34.621   2.750   5.004  1.00  1.120          O  
ATOM   1435  H   GLU A  92      32.550   7.698   8.189  1.00  0.960          H  
ATOM   1436  HA  GLU A  92      31.303   5.127   7.944  1.00  0.960          H  
ATOM   1437 1HB  GLU A  92      32.825   6.017   6.206  1.00  1.340          H  
ATOM   1438 2HB  GLU A  92      34.186   5.863   7.313  1.00  1.340          H  
ATOM   1439 1HG  GLU A  92      33.865   3.408   7.393  1.00  1.340          H  
ATOM   1440 2HG  GLU A  92      32.465   3.554   6.338  1.00  1.340          H  
ATOM   1441  N   GLU A  93      33.819   5.305  10.078  1.00  0.720          N  
ATOM   1442  CA  GLU A  93      34.502   4.631  11.172  1.00  0.660          C  
ATOM   1443  C   GLU A  93      33.585   4.271  12.321  1.00  0.570          C  
ATOM   1444  O   GLU A  93      33.671   3.160  12.842  1.00  0.540          O  
ATOM   1445  CB  GLU A  93      35.641   5.494  11.721  1.00  0.950          C  
ATOM   1446  CG  GLU A  93      36.459   4.811  12.822  1.00  0.950          C  
ATOM   1447  CD  GLU A  93      37.600   5.638  13.335  1.00  0.950          C  
ATOM   1448  OE1 GLU A  93      37.587   6.832  13.144  1.00  0.950          O  
ATOM   1449  OE2 GLU A  93      38.492   5.074  13.921  1.00  0.950          O  
ATOM   1450  H   GLU A  93      34.121   6.233   9.815  1.00  0.860          H  
ATOM   1451  HA  GLU A  93      34.928   3.707  10.782  1.00  0.790          H  
ATOM   1452 1HB  GLU A  93      36.314   5.771  10.911  1.00  1.140          H  
ATOM   1453 2HB  GLU A  93      35.227   6.415  12.135  1.00  1.140          H  
ATOM   1454 1HG  GLU A  93      35.799   4.614  13.658  1.00  1.140          H  
ATOM   1455 2HG  GLU A  93      36.830   3.854  12.457  1.00  1.140          H  
ATOM   1456  N   LEU A  94      32.716   5.194  12.722  1.00  0.560          N  
ATOM   1457  CA  LEU A  94      31.845   4.935  13.844  1.00  0.520          C  
ATOM   1458  C   LEU A  94      30.693   4.051  13.412  1.00  0.490          C  
ATOM   1459  O   LEU A  94      30.233   3.230  14.203  1.00  0.460          O  
ATOM   1460  CB  LEU A  94      31.357   6.251  14.467  1.00  0.740          C  
ATOM   1461  CG  LEU A  94      32.488   7.159  15.105  1.00  0.740          C  
ATOM   1462  CD1 LEU A  94      31.854   8.466  15.592  1.00  0.740          C  
ATOM   1463  CD2 LEU A  94      33.243   6.432  16.264  1.00  0.740          C  
ATOM   1464  H   LEU A  94      32.697   6.096  12.252  1.00  0.670          H  
ATOM   1465  HA  LEU A  94      32.403   4.386  14.592  1.00  0.620          H  
ATOM   1466 1HB  LEU A  94      30.869   6.836  13.683  1.00  0.890          H  
ATOM   1467 2HB  LEU A  94      30.622   6.024  15.239  1.00  0.890          H  
ATOM   1468  HG  LEU A  94      33.199   7.398  14.339  1.00  0.890          H  
ATOM   1469 1HD1 LEU A  94      32.627   9.118  15.995  1.00  0.890          H  
ATOM   1470 2HD1 LEU A  94      31.370   8.962  14.757  1.00  0.890          H  
ATOM   1471 3HD1 LEU A  94      31.120   8.254  16.364  1.00  0.890          H  
ATOM   1472 1HD2 LEU A  94      34.014   7.093  16.661  1.00  0.890          H  
ATOM   1473 2HD2 LEU A  94      32.548   6.179  17.048  1.00  0.890          H  
ATOM   1474 3HD2 LEU A  94      33.717   5.531  15.905  1.00  0.890          H  
ATOM   1475  N   ALA A  95      30.203   4.189  12.172  1.00  0.520          N  
ATOM   1476  CA  ALA A  95      29.142   3.305  11.723  1.00  0.500          C  
ATOM   1477  C   ALA A  95      29.683   1.864  11.715  1.00  0.460          C  
ATOM   1478  O   ALA A  95      29.035   0.936  12.216  1.00  0.420          O  
ATOM   1479  CB  ALA A  95      28.649   3.733  10.354  1.00  0.710          C  
ATOM   1480  H   ALA A  95      30.538   4.912  11.530  1.00  0.620          H  
ATOM   1481  HA  ALA A  95      28.319   3.366  12.420  1.00  0.600          H  
ATOM   1482 1HB  ALA A  95      27.870   3.082  10.032  1.00  0.850          H  
ATOM   1483 2HB  ALA A  95      28.271   4.758  10.401  1.00  0.850          H  
ATOM   1484 3HB  ALA A  95      29.470   3.688   9.643  1.00  0.850          H  
ATOM   1485  N   PHE A  96      30.919   1.704  11.212  1.00  0.480          N  
ATOM   1486  CA  PHE A  96      31.623   0.434  11.175  1.00  0.480          C  
ATOM   1487  C   PHE A  96      31.845  -0.146  12.561  1.00  0.420          C  
ATOM   1488  O   PHE A  96      31.483  -1.298  12.824  1.00  0.410          O  
ATOM   1489  CB  PHE A  96      32.980   0.615  10.497  1.00  0.670          C  
ATOM   1490  CG  PHE A  96      33.858  -0.591  10.560  1.00  0.670          C  
ATOM   1491  CD1 PHE A  96      33.705  -1.623   9.679  1.00  0.670          C  
ATOM   1492  CD2 PHE A  96      34.840  -0.692  11.538  1.00  0.670          C  
ATOM   1493  CE1 PHE A  96      34.508  -2.745   9.761  1.00  0.670          C  
ATOM   1494  CE2 PHE A  96      35.636  -1.800  11.628  1.00  0.670          C  
ATOM   1495  CZ  PHE A  96      35.469  -2.832  10.737  1.00  0.670          C  
ATOM   1496  H   PHE A  96      31.399   2.503  10.791  1.00  0.580          H  
ATOM   1497  HA  PHE A  96      31.025  -0.269  10.597  1.00  0.580          H  
ATOM   1498 1HB  PHE A  96      32.820   0.875   9.450  1.00  0.810          H  
ATOM   1499 2HB  PHE A  96      33.506   1.444  10.954  1.00  0.810          H  
ATOM   1500  HD1 PHE A  96      32.939  -1.549   8.915  1.00  0.810          H  
ATOM   1501  HD2 PHE A  96      34.971   0.125  12.242  1.00  0.810          H  
ATOM   1502  HE1 PHE A  96      34.374  -3.568   9.053  1.00  0.810          H  
ATOM   1503  HE2 PHE A  96      36.399  -1.862  12.403  1.00  0.810          H  
ATOM   1504  HZ  PHE A  96      36.099  -3.719  10.803  1.00  0.810          H  
ATOM   1505  N   LEU A  97      32.449   0.641  13.461  1.00  0.410          N  
ATOM   1506  CA  LEU A  97      32.732   0.150  14.792  1.00  0.390          C  
ATOM   1507  C   LEU A  97      31.466  -0.127  15.568  1.00  0.340          C  
ATOM   1508  O   LEU A  97      31.331  -1.181  16.182  1.00  0.350          O  
ATOM   1509  CB  LEU A  97      33.569   1.172  15.556  1.00  0.550          C  
ATOM   1510  CG  LEU A  97      35.017   1.393  15.102  1.00  0.550          C  
ATOM   1511  CD1 LEU A  97      35.545   2.613  15.809  1.00  0.550          C  
ATOM   1512  CD2 LEU A  97      35.863   0.177  15.448  1.00  0.550          C  
ATOM   1513  H   LEU A  97      32.736   1.589  13.205  1.00  0.490          H  
ATOM   1514  HA  LEU A  97      33.280  -0.780  14.698  1.00  0.470          H  
ATOM   1515 1HB  LEU A  97      33.062   2.132  15.499  1.00  0.660          H  
ATOM   1516 2HB  LEU A  97      33.612   0.860  16.597  1.00  0.660          H  
ATOM   1517  HG  LEU A  97      35.053   1.572  14.040  1.00  0.660          H  
ATOM   1518 1HD1 LEU A  97      36.576   2.805  15.504  1.00  0.660          H  
ATOM   1519 2HD1 LEU A  97      34.931   3.472  15.558  1.00  0.660          H  
ATOM   1520 3HD1 LEU A  97      35.507   2.439  16.853  1.00  0.660          H  
ATOM   1521 1HD2 LEU A  97      36.892   0.360  15.138  1.00  0.660          H  
ATOM   1522 2HD2 LEU A  97      35.827   0.014  16.527  1.00  0.660          H  
ATOM   1523 3HD2 LEU A  97      35.490  -0.694  14.934  1.00  0.660          H  
ATOM   1524  N   GLY A  98      30.467   0.747  15.481  1.00  0.330          N  
ATOM   1525  CA  GLY A  98      29.253   0.515  16.236  1.00  0.320          C  
ATOM   1526  C   GLY A  98      28.638  -0.813  15.846  1.00  0.330          C  
ATOM   1527  O   GLY A  98      28.084  -1.500  16.720  1.00  0.360          O  
ATOM   1528  H   GLY A  98      30.551   1.608  14.945  1.00  0.400          H  
ATOM   1529 1HA  GLY A  98      29.484   0.514  17.300  1.00  0.380          H  
ATOM   1530 2HA  GLY A  98      28.561   1.328  16.067  1.00  0.380          H  
ATOM   1531  N   ALA A  99      28.695  -1.146  14.537  1.00  0.350          N  
ATOM   1532  CA  ALA A  99      28.225  -2.418  14.018  1.00  0.380          C  
ATOM   1533  C   ALA A  99      29.087  -3.574  14.487  1.00  0.370          C  
ATOM   1534  O   ALA A  99      28.554  -4.590  14.934  1.00  0.400          O  
ATOM   1535  CB  ALA A  99      28.217  -2.384  12.515  1.00  0.520          C  
ATOM   1536  H   ALA A  99      29.064  -0.459  13.867  1.00  0.420          H  
ATOM   1537  HA  ALA A  99      27.237  -2.596  14.384  1.00  0.460          H  
ATOM   1538 1HB  ALA A  99      27.877  -3.339  12.140  1.00  0.620          H  
ATOM   1539 2HB  ALA A  99      27.570  -1.582  12.163  1.00  0.620          H  
ATOM   1540 3HB  ALA A  99      29.209  -2.202  12.170  1.00  0.620          H  
ATOM   1541  N   ARG A 100      30.410  -3.414  14.426  1.00  0.360          N  
ATOM   1542  CA  ARG A 100      31.340  -4.462  14.818  1.00  0.410          C  
ATOM   1543  C   ARG A 100      31.148  -4.854  16.271  1.00  0.380          C  
ATOM   1544  O   ARG A 100      31.132  -6.041  16.613  1.00  0.410          O  
ATOM   1545  CB  ARG A 100      32.781  -4.013  14.607  1.00  0.550          C  
ATOM   1546  CG  ARG A 100      33.839  -5.079  14.904  1.00  0.550          C  
ATOM   1547  CD  ARG A 100      35.232  -4.542  14.810  1.00  0.550          C  
ATOM   1548  NE  ARG A 100      35.524  -3.554  15.859  1.00  0.550          N  
ATOM   1549  CZ  ARG A 100      35.835  -3.849  17.152  1.00  0.550          C  
ATOM   1550  NH1 ARG A 100      35.888  -5.100  17.571  1.00  0.550          N  
ATOM   1551  NH2 ARG A 100      36.092  -2.872  18.009  1.00  0.550          N  
ATOM   1552  H   ARG A 100      30.788  -2.554  14.020  1.00  0.430          H  
ATOM   1553  HA  ARG A 100      31.154  -5.335  14.193  1.00  0.490          H  
ATOM   1554 1HB  ARG A 100      32.906  -3.686  13.573  1.00  0.660          H  
ATOM   1555 2HB  ARG A 100      32.982  -3.157  15.244  1.00  0.660          H  
ATOM   1556 1HG  ARG A 100      33.684  -5.479  15.906  1.00  0.660          H  
ATOM   1557 2HG  ARG A 100      33.736  -5.886  14.180  1.00  0.660          H  
ATOM   1558 1HD  ARG A 100      35.951  -5.356  14.886  1.00  0.660          H  
ATOM   1559 2HD  ARG A 100      35.352  -4.049  13.844  1.00  0.660          H  
ATOM   1560  HE  ARG A 100      35.507  -2.579  15.595  1.00  0.660          H  
ATOM   1561 1HH1 ARG A 100      35.692  -5.869  16.945  1.00  0.660          H  
ATOM   1562 2HH1 ARG A 100      36.120  -5.308  18.538  1.00  0.660          H  
ATOM   1563 1HH2 ARG A 100      36.059  -1.906  17.710  1.00  0.660          H  
ATOM   1564 2HH2 ARG A 100      36.329  -3.098  18.964  1.00  0.660          H  
ATOM   1565  N   ILE A 101      31.012  -3.853  17.126  1.00  0.360          N  
ATOM   1566  CA  ILE A 101      30.864  -4.041  18.554  1.00  0.370          C  
ATOM   1567  C   ILE A 101      29.566  -4.777  18.835  1.00  0.340          C  
ATOM   1568  O   ILE A 101      29.528  -5.732  19.623  1.00  0.370          O  
ATOM   1569  CB  ILE A 101      30.862  -2.684  19.252  1.00  0.510          C  
ATOM   1570  CG1 ILE A 101      32.227  -2.010  19.087  1.00  0.510          C  
ATOM   1571  CG2 ILE A 101      30.604  -2.913  20.708  1.00  0.510          C  
ATOM   1572  CD1 ILE A 101      32.203  -0.555  19.406  1.00  0.510          C  
ATOM   1573  H   ILE A 101      31.035  -2.899  16.751  1.00  0.430          H  
ATOM   1574  HA  ILE A 101      31.701  -4.646  18.917  1.00  0.440          H  
ATOM   1575  HB  ILE A 101      30.096  -2.033  18.819  1.00  0.620          H  
ATOM   1576 1HG1 ILE A 101      32.948  -2.496  19.746  1.00  0.620          H  
ATOM   1577 2HG1 ILE A 101      32.567  -2.131  18.067  1.00  0.620          H  
ATOM   1578 1HG2 ILE A 101      30.621  -2.001  21.235  1.00  0.620          H  
ATOM   1579 2HG2 ILE A 101      29.649  -3.385  20.860  1.00  0.620          H  
ATOM   1580 3HG2 ILE A 101      31.391  -3.547  21.071  1.00  0.620          H  
ATOM   1581 1HD1 ILE A 101      33.183  -0.145  19.250  1.00  0.620          H  
ATOM   1582 2HD1 ILE A 101      31.503  -0.060  18.739  1.00  0.620          H  
ATOM   1583 3HD1 ILE A 101      31.902  -0.381  20.424  1.00  0.620          H  
ATOM   1584  N   ALA A 102      28.475  -4.303  18.222  1.00  0.300          N  
ATOM   1585  CA  ALA A 102      27.200  -4.957  18.385  1.00  0.290          C  
ATOM   1586  C   ALA A 102      27.276  -6.386  17.894  1.00  0.320          C  
ATOM   1587  O   ALA A 102      26.718  -7.274  18.526  1.00  0.320          O  
ATOM   1588  CB  ALA A 102      26.140  -4.199  17.646  1.00  0.410          C  
ATOM   1589  H   ALA A 102      28.533  -3.467  17.632  1.00  0.360          H  
ATOM   1590  HA  ALA A 102      26.956  -4.979  19.444  1.00  0.350          H  
ATOM   1591 1HB  ALA A 102      25.170  -4.660  17.773  1.00  0.490          H  
ATOM   1592 2HB  ALA A 102      26.125  -3.201  18.047  1.00  0.490          H  
ATOM   1593 3HB  ALA A 102      26.403  -4.177  16.595  1.00  0.490          H  
ATOM   1594  N   ARG A 103      27.996  -6.631  16.797  1.00  0.360          N  
ATOM   1595  CA  ARG A 103      28.100  -7.978  16.287  1.00  0.430          C  
ATOM   1596  C   ARG A 103      28.829  -8.882  17.270  1.00  0.450          C  
ATOM   1597  O   ARG A 103      28.372  -9.998  17.536  1.00  0.480          O  
ATOM   1598  CB  ARG A 103      28.765  -7.974  14.917  1.00  0.570          C  
ATOM   1599  CG  ARG A 103      28.907  -9.327  14.240  1.00  0.570          C  
ATOM   1600  CD  ARG A 103      27.580  -9.963  13.963  1.00  0.570          C  
ATOM   1601  NE  ARG A 103      27.736 -11.209  13.290  1.00  0.570          N  
ATOM   1602  CZ  ARG A 103      27.674 -11.406  11.947  1.00  0.570          C  
ATOM   1603  NH1 ARG A 103      27.403 -10.413  11.081  1.00  0.570          N  
ATOM   1604  NH2 ARG A 103      27.879 -12.630  11.482  1.00  0.570          N  
ATOM   1605  H   ARG A 103      28.414  -5.857  16.272  1.00  0.430          H  
ATOM   1606  HA  ARG A 103      27.103  -8.363  16.184  1.00  0.520          H  
ATOM   1607 1HB  ARG A 103      28.214  -7.314  14.244  1.00  0.690          H  
ATOM   1608 2HB  ARG A 103      29.767  -7.561  15.012  1.00  0.690          H  
ATOM   1609 1HG  ARG A 103      29.427  -9.197  13.294  1.00  0.690          H  
ATOM   1610 2HG  ARG A 103      29.477 -10.010  14.878  1.00  0.690          H  
ATOM   1611 1HD  ARG A 103      27.070 -10.179  14.898  1.00  0.690          H  
ATOM   1612 2HD  ARG A 103      26.961  -9.305  13.356  1.00  0.690          H  
ATOM   1613  HE  ARG A 103      27.939 -12.029  13.906  1.00  0.690          H  
ATOM   1614 1HH1 ARG A 103      27.198  -9.440  11.377  1.00  0.690          H  
ATOM   1615 2HH1 ARG A 103      27.349 -10.616  10.095  1.00  0.690          H  
ATOM   1616 1HH2 ARG A 103      28.081 -13.387  12.129  1.00  0.690          H  
ATOM   1617 2HH2 ARG A 103      27.832 -12.810  10.493  1.00  0.690          H  
ATOM   1618  N   GLU A 104      29.904  -8.396  17.899  1.00  0.450          N  
ATOM   1619  CA  GLU A 104      30.566  -9.257  18.867  1.00  0.480          C  
ATOM   1620  C   GLU A 104      29.593  -9.638  19.985  1.00  0.430          C  
ATOM   1621  O   GLU A 104      29.587 -10.787  20.435  1.00  0.460          O  
ATOM   1622  CB  GLU A 104      31.795  -8.586  19.491  1.00  0.660          C  
ATOM   1623  CG  GLU A 104      33.010  -8.415  18.574  1.00  0.660          C  
ATOM   1624  CD  GLU A 104      34.163  -7.763  19.305  1.00  0.660          C  
ATOM   1625  OE1 GLU A 104      33.932  -7.295  20.398  1.00  0.660          O  
ATOM   1626  OE2 GLU A 104      35.257  -7.731  18.787  1.00  0.660          O  
ATOM   1627  H   GLU A 104      30.284  -7.478  17.641  1.00  0.540          H  
ATOM   1628  HA  GLU A 104      30.881 -10.169  18.360  1.00  0.580          H  
ATOM   1629 1HB  GLU A 104      31.511  -7.589  19.839  1.00  0.790          H  
ATOM   1630 2HB  GLU A 104      32.112  -9.154  20.363  1.00  0.790          H  
ATOM   1631 1HG  GLU A 104      33.321  -9.391  18.207  1.00  0.790          H  
ATOM   1632 2HG  GLU A 104      32.728  -7.803  17.718  1.00  0.790          H  
ATOM   1633  N   ALA A 105      28.769  -8.678  20.444  1.00  0.370          N  
ATOM   1634  CA  ALA A 105      27.765  -8.986  21.461  1.00  0.340          C  
ATOM   1635  C   ALA A 105      26.710  -9.959  20.907  1.00  0.330          C  
ATOM   1636  O   ALA A 105      26.299 -10.898  21.579  1.00  0.340          O  
ATOM   1637  CB  ALA A 105      27.087  -7.714  21.948  1.00  0.490          C  
ATOM   1638  H   ALA A 105      28.878  -7.722  20.084  1.00  0.440          H  
ATOM   1639  HA  ALA A 105      28.266  -9.465  22.300  1.00  0.410          H  
ATOM   1640 1HB  ALA A 105      26.361  -7.967  22.714  1.00  0.590          H  
ATOM   1641 2HB  ALA A 105      27.831  -7.035  22.362  1.00  0.590          H  
ATOM   1642 3HB  ALA A 105      26.582  -7.233  21.111  1.00  0.590          H  
ATOM   1643  N   ALA A 106      26.274  -9.752  19.663  1.00  0.340          N  
ATOM   1644  CA  ALA A 106      25.238 -10.571  19.036  1.00  0.340          C  
ATOM   1645  C   ALA A 106      25.588 -12.038  18.842  1.00  0.350          C  
ATOM   1646  O   ALA A 106      24.750 -12.918  19.107  1.00  0.350          O  
ATOM   1647  CB  ALA A 106      24.901 -10.002  17.673  1.00  0.480          C  
ATOM   1648  H   ALA A 106      26.628  -8.944  19.156  1.00  0.410          H  
ATOM   1649  HA  ALA A 106      24.369 -10.526  19.669  1.00  0.410          H  
ATOM   1650 1HB  ALA A 106      24.111 -10.568  17.217  1.00  0.570          H  
ATOM   1651 2HB  ALA A 106      24.595  -8.984  17.771  1.00  0.570          H  
ATOM   1652 3HB  ALA A 106      25.776 -10.060  17.046  1.00  0.570          H  
ATOM   1653  N   ASP A 107      26.820 -12.323  18.419  1.00  0.400          N  
ATOM   1654  CA  ASP A 107      27.187 -13.700  18.110  1.00  0.430          C  
ATOM   1655  C   ASP A 107      26.910 -14.762  19.196  1.00  0.410          C  
ATOM   1656  O   ASP A 107      26.284 -15.775  18.865  1.00  0.490          O  
ATOM   1657  CB  ASP A 107      28.656 -13.776  17.670  1.00  0.590          C  
ATOM   1658  CG  ASP A 107      28.916 -13.243  16.229  1.00  0.590          C  
ATOM   1659  OD1 ASP A 107      27.978 -13.063  15.475  1.00  0.590          O  
ATOM   1660  OD2 ASP A 107      30.058 -13.052  15.899  1.00  0.590          O  
ATOM   1661  H   ASP A 107      27.466 -11.549  18.211  1.00  0.480          H  
ATOM   1662  HA  ASP A 107      26.597 -13.985  17.240  1.00  0.520          H  
ATOM   1663 1HB  ASP A 107      29.263 -13.168  18.349  1.00  0.710          H  
ATOM   1664 2HB  ASP A 107      29.010 -14.801  17.741  1.00  0.710          H  
ATOM   1665  N   PRO A 108      27.241 -14.581  20.501  1.00  0.410          N  
ATOM   1666  CA  PRO A 108      26.998 -15.566  21.542  1.00  0.410          C  
ATOM   1667  C   PRO A 108      25.533 -15.931  21.757  1.00  0.380          C  
ATOM   1668  O   PRO A 108      25.268 -16.971  22.362  1.00  0.410          O  
ATOM   1669  CB  PRO A 108      27.626 -14.926  22.795  1.00  0.610          C  
ATOM   1670  CG  PRO A 108      27.734 -13.476  22.482  1.00  0.610          C  
ATOM   1671  CD  PRO A 108      28.033 -13.432  20.992  1.00  0.610          C  
ATOM   1672  HA  PRO A 108      27.556 -16.473  21.282  1.00  0.490          H  
ATOM   1673 1HB  PRO A 108      26.974 -15.110  23.665  1.00  0.740          H  
ATOM   1674 2HB  PRO A 108      28.595 -15.397  23.014  1.00  0.740          H  
ATOM   1675 1HG  PRO A 108      26.793 -12.972  22.740  1.00  0.740          H  
ATOM   1676 2HG  PRO A 108      28.516 -12.998  23.085  1.00  0.740          H  
ATOM   1677 1HD  PRO A 108      27.731 -12.508  20.641  1.00  0.740          H  
ATOM   1678 2HD  PRO A 108      29.102 -13.588  20.806  1.00  0.740          H  
ATOM   1679  N   HIS A 109      24.568 -15.104  21.319  1.00  0.410          N  
ATOM   1680  CA  HIS A 109      23.198 -15.519  21.539  1.00  0.500          C  
ATOM   1681  C   HIS A 109      22.434 -15.554  20.227  1.00  0.460          C  
ATOM   1682  O   HIS A 109      21.207 -15.439  20.216  1.00  1.200          O  
ATOM   1683  CB  HIS A 109      22.523 -14.516  22.483  1.00  0.660          C  
ATOM   1684  CG  HIS A 109      23.174 -14.441  23.810  1.00  0.660          C  
ATOM   1685  ND1 HIS A 109      22.962 -15.373  24.798  1.00  0.660          N  
ATOM   1686  CD2 HIS A 109      24.068 -13.565  24.301  1.00  0.660          C  
ATOM   1687  CE1 HIS A 109      23.691 -15.060  25.851  1.00  0.660          C  
ATOM   1688  NE2 HIS A 109      24.377 -13.974  25.574  1.00  0.660          N  
ATOM   1689  H   HIS A 109      24.736 -14.236  20.806  1.00  0.490          H  
ATOM   1690  HA  HIS A 109      23.161 -16.510  21.982  1.00  0.600          H  
ATOM   1691 1HB  HIS A 109      22.554 -13.523  22.032  1.00  0.800          H  
ATOM   1692 2HB  HIS A 109      21.478 -14.782  22.622  1.00  0.800          H  
ATOM   1693  HD1 HIS A 109      22.231 -16.058  24.810  1.00  0.800          H  
ATOM   1694  HD2 HIS A 109      24.537 -12.681  23.875  1.00  0.800          H  
ATOM   1695  HE1 HIS A 109      23.664 -15.677  26.748  1.00  0.800          H  
ATOM   1696  N   GLY A 110      23.150 -15.762  19.114  1.00  1.110          N  
ATOM   1697  CA  GLY A 110      22.500 -15.914  17.815  1.00  1.100          C  
ATOM   1698  C   GLY A 110      21.680 -14.688  17.398  1.00  0.940          C  
ATOM   1699  O   GLY A 110      20.672 -14.847  16.706  1.00  1.210          O  
ATOM   1700  H   GLY A 110      24.175 -15.825  19.169  1.00  1.330          H  
ATOM   1701 1HA  GLY A 110      23.264 -16.107  17.062  1.00  1.320          H  
ATOM   1702 2HA  GLY A 110      21.855 -16.790  17.840  1.00  1.320          H  
ATOM   1703  N   ALA A 111      22.056 -13.490  17.849  1.00  0.660          N  
ATOM   1704  CA  ALA A 111      21.261 -12.303  17.581  1.00  0.460          C  
ATOM   1705  C   ALA A 111      21.546 -11.625  16.263  1.00  0.430          C  
ATOM   1706  O   ALA A 111      22.599 -11.806  15.650  1.00  0.550          O  
ATOM   1707  CB  ALA A 111      21.439 -11.313  18.698  1.00  0.720          C  
ATOM   1708  H   ALA A 111      22.921 -13.378  18.382  1.00  0.790          H  
ATOM   1709  HA  ALA A 111      20.221 -12.617  17.559  1.00  0.550          H  
ATOM   1710 1HB  ALA A 111      20.804 -10.443  18.540  1.00  0.870          H  
ATOM   1711 2HB  ALA A 111      21.160 -11.820  19.602  1.00  0.870          H  
ATOM   1712 3HB  ALA A 111      22.437 -11.006  18.746  1.00  0.870          H  
ATOM   1713  N   PHE A 112      20.579 -10.814  15.860  1.00  0.360          N  
ATOM   1714  CA  PHE A 112      20.670  -9.990  14.664  1.00  0.400          C  
ATOM   1715  C   PHE A 112      21.216  -8.614  15.012  1.00  0.370          C  
ATOM   1716  O   PHE A 112      20.851  -8.036  16.043  1.00  0.380          O  
ATOM   1717  CB  PHE A 112      19.290  -9.792  14.044  1.00  0.540          C  
ATOM   1718  CG  PHE A 112      18.676 -10.997  13.480  1.00  0.540          C  
ATOM   1719  CD1 PHE A 112      17.766 -11.729  14.233  1.00  0.540          C  
ATOM   1720  CD2 PHE A 112      18.983 -11.416  12.203  1.00  0.540          C  
ATOM   1721  CE1 PHE A 112      17.177 -12.851  13.714  1.00  0.540          C  
ATOM   1722  CE2 PHE A 112      18.399 -12.540  11.682  1.00  0.540          C  
ATOM   1723  CZ  PHE A 112      17.490 -13.261  12.444  1.00  0.540          C  
ATOM   1724  H   PHE A 112      19.741 -10.780  16.445  1.00  0.430          H  
ATOM   1725  HA  PHE A 112      21.344 -10.469  13.948  1.00  0.480          H  
ATOM   1726 1HB  PHE A 112      18.622  -9.410  14.791  1.00  0.650          H  
ATOM   1727 2HB  PHE A 112      19.361  -9.055  13.261  1.00  0.650          H  
ATOM   1728  HD1 PHE A 112      17.521 -11.403  15.250  1.00  0.650          H  
ATOM   1729  HD2 PHE A 112      19.701 -10.848  11.610  1.00  0.650          H  
ATOM   1730  HE1 PHE A 112      16.463 -13.418  14.316  1.00  0.650          H  
ATOM   1731  HE2 PHE A 112      18.652 -12.860  10.674  1.00  0.650          H  
ATOM   1732  HZ  PHE A 112      17.020 -14.153  12.041  1.00  0.650          H  
ATOM   1733  N   VAL A 113      22.029  -8.055  14.125  1.00  0.370          N  
ATOM   1734  CA  VAL A 113      22.558  -6.709  14.348  1.00  0.360          C  
ATOM   1735  C   VAL A 113      21.853  -5.665  13.481  1.00  0.340          C  
ATOM   1736  O   VAL A 113      21.992  -5.680  12.245  1.00  0.350          O  
ATOM   1737  CB  VAL A 113      24.062  -6.709  14.032  1.00  0.510          C  
ATOM   1738  CG1 VAL A 113      24.658  -5.356  14.231  1.00  0.510          C  
ATOM   1739  CG2 VAL A 113      24.739  -7.673  14.899  1.00  0.510          C  
ATOM   1740  H   VAL A 113      22.313  -8.605  13.296  1.00  0.440          H  
ATOM   1741  HA  VAL A 113      22.411  -6.443  15.397  1.00  0.430          H  
ATOM   1742  HB  VAL A 113      24.208  -6.997  12.985  1.00  0.610          H  
ATOM   1743 1HG1 VAL A 113      25.731  -5.377  13.996  1.00  0.610          H  
ATOM   1744 2HG1 VAL A 113      24.167  -4.653  13.592  1.00  0.610          H  
ATOM   1745 3HG1 VAL A 113      24.517  -5.067  15.268  1.00  0.610          H  
ATOM   1746 1HG2 VAL A 113      25.767  -7.650  14.630  1.00  0.610          H  
ATOM   1747 2HG2 VAL A 113      24.610  -7.383  15.940  1.00  0.610          H  
ATOM   1748 3HG2 VAL A 113      24.337  -8.675  14.742  1.00  0.610          H  
ATOM   1749  N   ALA A 114      21.149  -4.740  14.143  1.00  0.350          N  
ATOM   1750  CA  ALA A 114      20.390  -3.704  13.473  1.00  0.370          C  
ATOM   1751  C   ALA A 114      21.123  -2.385  13.411  1.00  0.360          C  
ATOM   1752  O   ALA A 114      21.212  -1.648  14.402  1.00  0.440          O  
ATOM   1753  CB  ALA A 114      19.059  -3.483  14.154  1.00  0.510          C  
ATOM   1754  H   ALA A 114      21.096  -4.779  15.161  1.00  0.420          H  
ATOM   1755  HA  ALA A 114      20.231  -4.036  12.467  1.00  0.440          H  
ATOM   1756 1HB  ALA A 114      18.494  -2.727  13.605  1.00  0.610          H  
ATOM   1757 2HB  ALA A 114      18.502  -4.412  14.174  1.00  0.610          H  
ATOM   1758 3HB  ALA A 114      19.229  -3.149  15.161  1.00  0.610          H  
ATOM   1759  N   GLY A 115      21.639  -2.087  12.244  1.00  0.310          N  
ATOM   1760  CA  GLY A 115      22.407  -0.893  12.031  1.00  0.270          C  
ATOM   1761  C   GLY A 115      21.443   0.220  12.203  1.00  0.250          C  
ATOM   1762  O   GLY A 115      20.261   0.018  11.943  1.00  0.330          O  
ATOM   1763  H   GLY A 115      21.460  -2.721  11.475  1.00  0.370          H  
ATOM   1764 1HA  GLY A 115      23.223  -0.819  12.719  1.00  0.320          H  
ATOM   1765 2HA  GLY A 115      22.801  -0.891  11.026  1.00  0.320          H  
ATOM   1766  N   ALA A 116      21.882   1.403  12.586  1.00  0.340          N  
ATOM   1767  CA  ALA A 116      20.876   2.436  12.674  1.00  0.450          C  
ATOM   1768  C   ALA A 116      21.396   3.784  12.305  1.00  0.390          C  
ATOM   1769  O   ALA A 116      22.533   4.137  12.615  1.00  0.450          O  
ATOM   1770  CB  ALA A 116      20.292   2.495  14.072  1.00  0.590          C  
ATOM   1771  H   ALA A 116      22.857   1.563  12.824  1.00  0.410          H  
ATOM   1772  HA  ALA A 116      20.105   2.186  11.972  1.00  0.540          H  
ATOM   1773 1HB  ALA A 116      19.510   3.253  14.093  1.00  0.700          H  
ATOM   1774 2HB  ALA A 116      19.865   1.525  14.335  1.00  0.700          H  
ATOM   1775 3HB  ALA A 116      21.067   2.754  14.794  1.00  0.700          H  
ATOM   1776  N   LEU A 117      20.524   4.550  11.663  1.00  0.340          N  
ATOM   1777  CA  LEU A 117      20.843   5.912  11.281  1.00  0.370          C  
ATOM   1778  C   LEU A 117      19.723   6.863  11.686  1.00  0.290          C  
ATOM   1779  O   LEU A 117      18.583   6.742  11.221  1.00  0.440          O  
ATOM   1780  CB  LEU A 117      21.078   5.967   9.762  1.00  0.510          C  
ATOM   1781  CG  LEU A 117      22.208   5.041   9.222  1.00  0.510          C  
ATOM   1782  CD1 LEU A 117      22.211   5.053   7.722  1.00  0.510          C  
ATOM   1783  CD2 LEU A 117      23.568   5.486   9.741  1.00  0.510          C  
ATOM   1784  H   LEU A 117      19.603   4.144  11.461  1.00  0.410          H  
ATOM   1785  HA  LEU A 117      21.741   6.229  11.812  1.00  0.440          H  
ATOM   1786 1HB  LEU A 117      20.158   5.696   9.263  1.00  0.610          H  
ATOM   1787 2HB  LEU A 117      21.321   6.983   9.494  1.00  0.610          H  
ATOM   1788  HG  LEU A 117      22.002   4.031   9.536  1.00  0.610          H  
ATOM   1789 1HD1 LEU A 117      22.979   4.381   7.363  1.00  0.610          H  
ATOM   1790 2HD1 LEU A 117      21.247   4.726   7.366  1.00  0.610          H  
ATOM   1791 3HD1 LEU A 117      22.421   6.046   7.359  1.00  0.610          H  
ATOM   1792 1HD2 LEU A 117      24.332   4.818   9.352  1.00  0.610          H  
ATOM   1793 2HD2 LEU A 117      23.756   6.485   9.407  1.00  0.610          H  
ATOM   1794 3HD2 LEU A 117      23.609   5.464  10.824  1.00  0.610          H  
ATOM   1795  N   GLY A 118      20.065   7.838  12.505  1.00  0.450          N  
ATOM   1796  CA  GLY A 118      19.133   8.832  12.978  1.00  0.420          C  
ATOM   1797  C   GLY A 118      19.013   9.957  11.959  1.00  0.360          C  
ATOM   1798  O   GLY A 118      19.426   9.788  10.811  1.00  0.430          O  
ATOM   1799  H   GLY A 118      21.006   7.867  12.894  1.00  0.540          H  
ATOM   1800 1HA  GLY A 118      18.169   8.365  13.163  1.00  0.500          H  
ATOM   1801 2HA  GLY A 118      19.515   9.226  13.917  1.00  0.500          H  
ATOM   1802  N   PRO A 119      18.355  11.063  12.318  1.00  0.380          N  
ATOM   1803  CA  PRO A 119      18.119  12.254  11.527  1.00  0.490          C  
ATOM   1804  C   PRO A 119      19.411  13.016  11.333  1.00  0.560          C  
ATOM   1805  O   PRO A 119      20.289  12.943  12.189  1.00  1.250          O  
ATOM   1806  CB  PRO A 119      17.183  13.076  12.421  1.00  0.730          C  
ATOM   1807  CG  PRO A 119      16.690  12.107  13.450  1.00  0.730          C  
ATOM   1808  CD  PRO A 119      17.817  11.172  13.663  1.00  0.730          C  
ATOM   1809  HA  PRO A 119      17.642  12.000  10.573  1.00  0.590          H  
ATOM   1810 1HB  PRO A 119      17.735  13.930  12.851  1.00  0.880          H  
ATOM   1811 2HB  PRO A 119      16.374  13.503  11.814  1.00  0.880          H  
ATOM   1812 1HG  PRO A 119      16.373  12.629  14.365  1.00  0.880          H  
ATOM   1813 2HG  PRO A 119      15.816  11.584  13.068  1.00  0.880          H  
ATOM   1814 1HD  PRO A 119      18.573  11.614  14.328  1.00  0.880          H  
ATOM   1815 2HD  PRO A 119      17.416  10.250  14.044  1.00  0.880          H  
ATOM   1816  N   GLY A 120      19.499  13.805  10.273  1.00  1.060          N  
ATOM   1817  CA  GLY A 120      20.611  14.736  10.175  1.00  1.160          C  
ATOM   1818  C   GLY A 120      20.168  15.898  11.049  1.00  1.130          C  
ATOM   1819  O   GLY A 120      19.068  15.849  11.601  1.00  1.940          O  
ATOM   1820  H   GLY A 120      18.785  13.782   9.557  1.00  1.270          H  
ATOM   1821 1HA  GLY A 120      21.531  14.294  10.540  1.00  1.390          H  
ATOM   1822 2HA  GLY A 120      20.758  15.059   9.145  1.00  1.390          H  
ATOM   1823  N   THR A 121      20.943  16.966  11.153  1.00  1.020          N  
ATOM   1824  CA  THR A 121      20.506  18.058  12.025  1.00  1.020          C  
ATOM   1825  C   THR A 121      19.655  19.113  11.318  1.00  1.070          C  
ATOM   1826  O   THR A 121      19.229  20.090  11.938  1.00  1.430          O  
ATOM   1827  CB  THR A 121      21.710  18.722  12.701  1.00  1.430          C  
ATOM   1828  OG1 THR A 121      22.582  19.267  11.700  1.00  1.430          O  
ATOM   1829  CG2 THR A 121      22.444  17.662  13.511  1.00  1.430          C  
ATOM   1830  H   THR A 121      21.877  16.999  10.729  1.00  1.220          H  
ATOM   1831  HA  THR A 121      19.895  17.628  12.817  1.00  1.220          H  
ATOM   1832  HB  THR A 121      21.376  19.525  13.355  1.00  1.710          H  
ATOM   1833  HG1 THR A 121      23.258  19.821  12.123  1.00  1.710          H  
ATOM   1834 1HG2 THR A 121      23.306  18.101  13.992  1.00  1.710          H  
ATOM   1835 2HG2 THR A 121      21.775  17.252  14.264  1.00  1.710          H  
ATOM   1836 3HG2 THR A 121      22.760  16.875  12.855  1.00  1.710          H  
ATOM   1837  N   LYS A 122      19.404  18.914  10.027  1.00  1.280          N  
ATOM   1838  CA  LYS A 122      18.623  19.853   9.230  1.00  1.500          C  
ATOM   1839  C   LYS A 122      17.417  19.232   8.504  1.00  1.440          C  
ATOM   1840  O   LYS A 122      17.480  18.102   8.007  1.00  1.790          O  
ATOM   1841  CB  LYS A 122      19.555  20.507   8.226  1.00  2.010          C  
ATOM   1842  CG  LYS A 122      20.615  21.410   8.826  1.00  2.010          C  
ATOM   1843  CD  LYS A 122      21.483  22.058   7.740  1.00  2.010          C  
ATOM   1844  CE  LYS A 122      22.537  22.978   8.349  1.00  2.010          C  
ATOM   1845  NZ  LYS A 122      23.403  23.609   7.308  1.00  2.010          N  
ATOM   1846  H   LYS A 122      19.785  18.081   9.607  1.00  1.540          H  
ATOM   1847  HA  LYS A 122      18.240  20.619   9.900  1.00  1.800          H  
ATOM   1848 1HB  LYS A 122      20.093  19.718   7.718  1.00  2.410          H  
ATOM   1849 2HB  LYS A 122      18.997  21.041   7.490  1.00  2.410          H  
ATOM   1850 1HG  LYS A 122      20.127  22.186   9.418  1.00  2.410          H  
ATOM   1851 2HG  LYS A 122      21.256  20.825   9.488  1.00  2.410          H  
ATOM   1852 1HD  LYS A 122      21.992  21.277   7.174  1.00  2.410          H  
ATOM   1853 2HD  LYS A 122      20.859  22.628   7.050  1.00  2.410          H  
ATOM   1854 1HE  LYS A 122      22.038  23.762   8.916  1.00  2.410          H  
ATOM   1855 2HE  LYS A 122      23.164  22.396   9.026  1.00  2.410          H  
ATOM   1856 1HZ  LYS A 122      24.086  24.207   7.754  1.00  2.410          H  
ATOM   1857 2HZ  LYS A 122      23.879  22.891   6.781  1.00  2.410          H  
ATOM   1858 3HZ  LYS A 122      22.834  24.162   6.680  1.00  2.410          H  
ATOM   1859  N   LEU A 123      16.335  20.017   8.388  1.00  1.610          N  
ATOM   1860  CA  LEU A 123      15.101  19.635   7.669  1.00  1.650          C  
ATOM   1861  C   LEU A 123      15.298  19.705   6.162  1.00  1.430          C  
ATOM   1862  O   LEU A 123      15.997  20.602   5.671  1.00  1.730          O  
ATOM   1863  CB  LEU A 123      13.945  20.581   8.049  1.00  2.290          C  
ATOM   1864  CG  LEU A 123      13.453  20.579   9.536  1.00  2.290          C  
ATOM   1865  CD1 LEU A 123      12.443  21.695   9.722  1.00  2.290          C  
ATOM   1866  CD2 LEU A 123      12.790  19.241   9.868  1.00  2.290          C  
ATOM   1867  H   LEU A 123      16.376  20.934   8.847  1.00  1.930          H  
ATOM   1868  HA  LEU A 123      14.844  18.606   7.922  1.00  1.980          H  
ATOM   1869 1HB  LEU A 123      14.254  21.599   7.811  1.00  2.750          H  
ATOM   1870 2HB  LEU A 123      13.088  20.329   7.417  1.00  2.750          H  
ATOM   1871  HG  LEU A 123      14.297  20.757  10.209  1.00  2.750          H  
ATOM   1872 1HD1 LEU A 123      12.098  21.705  10.757  1.00  2.750          H  
ATOM   1873 2HD1 LEU A 123      12.915  22.652   9.491  1.00  2.750          H  
ATOM   1874 3HD1 LEU A 123      11.594  21.536   9.059  1.00  2.750          H  
ATOM   1875 1HD2 LEU A 123      12.433  19.252  10.882  1.00  2.750          H  
ATOM   1876 2HD2 LEU A 123      11.947  19.083   9.196  1.00  2.750          H  
ATOM   1877 3HD2 LEU A 123      13.509  18.439   9.754  1.00  2.750          H  
ATOM   1878  N   VAL A 124      14.630  18.830   5.404  1.00  1.890          N  
ATOM   1879  CA  VAL A 124      14.815  18.857   3.946  1.00  2.560          C  
ATOM   1880  C   VAL A 124      14.380  20.196   3.394  1.00  2.760          C  
ATOM   1881  O   VAL A 124      13.316  20.712   3.748  1.00  2.990          O  
ATOM   1882  CB  VAL A 124      14.089  17.697   3.250  1.00  3.320          C  
ATOM   1883  CG1 VAL A 124      14.151  17.835   1.725  1.00  3.320          C  
ATOM   1884  CG2 VAL A 124      14.768  16.422   3.631  1.00  3.320          C  
ATOM   1885  H   VAL A 124      13.980  18.154   5.844  1.00  2.270          H  
ATOM   1886  HA  VAL A 124      15.881  18.743   3.737  1.00  3.070          H  
ATOM   1887  HB  VAL A 124      13.057  17.692   3.552  1.00  3.980          H  
ATOM   1888 1HG1 VAL A 124      13.645  16.990   1.265  1.00  3.980          H  
ATOM   1889 2HG1 VAL A 124      13.661  18.758   1.404  1.00  3.980          H  
ATOM   1890 3HG1 VAL A 124      15.192  17.850   1.412  1.00  3.980          H  
ATOM   1891 1HG2 VAL A 124      14.299  15.588   3.145  1.00  3.980          H  
ATOM   1892 2HG2 VAL A 124      15.778  16.494   3.302  1.00  3.980          H  
ATOM   1893 3HG2 VAL A 124      14.732  16.290   4.706  1.00  3.980          H  
ATOM   1894  N   SER A 125      15.222  20.758   2.528  1.00  3.350          N  
ATOM   1895  CA  SER A 125      15.010  22.084   2.012  1.00  3.920          C  
ATOM   1896  C   SER A 125      13.724  22.266   1.199  1.00  3.810          C  
ATOM   1897  O   SER A 125      13.233  21.316   0.582  1.00  4.370          O  
ATOM   1898  CB  SER A 125      16.193  22.509   1.149  1.00  5.260          C  
ATOM   1899  OG  SER A 125      16.279  21.754  -0.029  1.00  5.260          O  
ATOM   1900  H   SER A 125      16.073  20.264   2.282  1.00  4.020          H  
ATOM   1901  HA  SER A 125      15.031  22.690   2.872  1.00  4.700          H  
ATOM   1902 1HB  SER A 125      16.102  23.557   0.890  1.00  6.310          H  
ATOM   1903 2HB  SER A 125      17.106  22.408   1.719  1.00  6.310          H  
ATOM   1904  HG  SER A 125      16.998  22.140  -0.535  1.00  6.310          H  
ATOM   1905  N   LEU A 126      13.182  23.512   1.148  1.00  3.710          N  
ATOM   1906  CA  LEU A 126      13.656  24.711   1.883  1.00  3.920          C  
ATOM   1907  C   LEU A 126      12.594  25.168   2.907  1.00  3.260          C  
ATOM   1908  O   LEU A 126      11.657  25.861   2.514  1.00  3.850          O  
ATOM   1909  CB  LEU A 126      13.947  25.835   0.873  1.00  5.400          C  
ATOM   1910  CG  LEU A 126      14.869  27.033   1.342  1.00  5.400          C  
ATOM   1911  CD1 LEU A 126      15.352  27.775   0.094  1.00  5.400          C  
ATOM   1912  CD2 LEU A 126      14.123  28.005   2.270  1.00  5.400          C  
ATOM   1913  H   LEU A 126      12.362  23.627   0.570  1.00  4.450          H  
ATOM   1914  HA  LEU A 126      14.576  24.549   2.394  1.00  4.700          H  
ATOM   1915 1HB  LEU A 126      14.417  25.387   0.001  1.00  6.480          H  
ATOM   1916 2HB  LEU A 126      12.997  26.262   0.556  1.00  6.480          H  
ATOM   1917  HG  LEU A 126      15.743  26.640   1.867  1.00  6.480          H  
ATOM   1918 1HD1 LEU A 126      16.009  28.595   0.387  1.00  6.480          H  
ATOM   1919 2HD1 LEU A 126      15.899  27.089  -0.552  1.00  6.480          H  
ATOM   1920 3HD1 LEU A 126      14.494  28.175  -0.446  1.00  6.480          H  
ATOM   1921 1HD2 LEU A 126      14.793  28.817   2.549  1.00  6.480          H  
ATOM   1922 2HD2 LEU A 126      13.255  28.412   1.753  1.00  6.480          H  
ATOM   1923 3HD2 LEU A 126      13.801  27.507   3.172  1.00  6.480          H  
ATOM   1924  N   GLY A 127      12.701  24.832   4.217  1.00  2.520          N  
ATOM   1925  CA  GLY A 127      13.656  23.919   4.874  1.00  2.150          C  
ATOM   1926  C   GLY A 127      15.092  24.420   5.028  1.00  1.770          C  
ATOM   1927  O   GLY A 127      15.355  25.614   4.900  1.00  1.860          O  
ATOM   1928  H   GLY A 127      12.000  25.229   4.825  1.00  3.020          H  
ATOM   1929 1HA  GLY A 127      13.272  23.710   5.873  1.00  2.580          H  
ATOM   1930 2HA  GLY A 127      13.628  22.962   4.386  1.00  2.580          H  
ATOM   1931  N   GLN A 128      16.013  23.492   5.348  1.00  1.920          N  
ATOM   1932  CA  GLN A 128      17.403  23.823   5.641  1.00  2.090          C  
ATOM   1933  C   GLN A 128      18.493  23.123   4.778  1.00  1.840          C  
ATOM   1934  O   GLN A 128      19.487  23.757   4.414  1.00  2.070          O  
ATOM   1935  CB  GLN A 128      17.608  23.470   7.109  1.00  2.860          C  
ATOM   1936  CG  GLN A 128      16.767  24.288   8.082  1.00  2.860          C  
ATOM   1937  CD  GLN A 128      16.825  23.749   9.495  1.00  2.860          C  
ATOM   1938  OE1 GLN A 128      16.669  22.533   9.719  1.00  2.860          O  
ATOM   1939  NE2 GLN A 128      17.049  24.634  10.462  1.00  2.860          N  
ATOM   1940  H   GLN A 128      15.758  22.508   5.442  1.00  2.300          H  
ATOM   1941  HA  GLN A 128      17.522  24.898   5.511  1.00  2.510          H  
ATOM   1942 1HB  GLN A 128      17.327  22.439   7.247  1.00  3.430          H  
ATOM   1943 2HB  GLN A 128      18.653  23.580   7.374  1.00  3.430          H  
ATOM   1944 1HG  GLN A 128      17.137  25.312   8.085  1.00  3.430          H  
ATOM   1945 2HG  GLN A 128      15.729  24.272   7.770  1.00  3.430          H  
ATOM   1946 1HE2 GLN A 128      17.102  24.331  11.418  1.00  3.430          H  
ATOM   1947 2HE2 GLN A 128      17.168  25.606  10.242  1.00  3.430          H  
ATOM   1948  N   ILE A 129      18.325  21.825   4.473  1.00  1.500          N  
ATOM   1949  CA  ILE A 129      19.365  21.039   3.770  1.00  1.290          C  
ATOM   1950  C   ILE A 129      18.898  20.374   2.476  1.00  1.060          C  
ATOM   1951  O   ILE A 129      17.803  19.818   2.404  1.00  1.090          O  
ATOM   1952  CB  ILE A 129      19.946  19.951   4.708  1.00  1.890          C  
ATOM   1953  CG1 ILE A 129      21.112  19.197   4.043  1.00  1.890          C  
ATOM   1954  CG2 ILE A 129      18.839  18.958   5.127  1.00  1.890          C  
ATOM   1955  CD1 ILE A 129      21.960  18.368   5.000  1.00  1.890          C  
ATOM   1956  H   ILE A 129      17.476  21.365   4.800  1.00  1.800          H  
ATOM   1957  HA  ILE A 129      20.174  21.719   3.509  1.00  1.550          H  
ATOM   1958  HB  ILE A 129      20.344  20.435   5.562  1.00  2.270          H  
ATOM   1959 1HG1 ILE A 129      20.705  18.518   3.302  1.00  2.270          H  
ATOM   1960 2HG1 ILE A 129      21.765  19.913   3.549  1.00  2.270          H  
ATOM   1961 1HG2 ILE A 129      19.228  18.225   5.814  1.00  2.270          H  
ATOM   1962 2HG2 ILE A 129      18.068  19.489   5.613  1.00  2.270          H  
ATOM   1963 3HG2 ILE A 129      18.434  18.441   4.265  1.00  2.270          H  
ATOM   1964 1HD1 ILE A 129      22.742  17.874   4.440  1.00  2.270          H  
ATOM   1965 2HD1 ILE A 129      22.410  19.016   5.752  1.00  2.270          H  
ATOM   1966 3HD1 ILE A 129      21.365  17.624   5.490  1.00  2.270          H  
ATOM   1967  N   SER A 130      19.728  20.399   1.444  1.00  0.970          N  
ATOM   1968  CA  SER A 130      19.344  19.755   0.199  1.00  0.890          C  
ATOM   1969  C   SER A 130      19.056  18.276   0.444  1.00  0.830          C  
ATOM   1970  O   SER A 130      19.846  17.582   1.094  1.00  0.890          O  
ATOM   1971  CB  SER A 130      20.464  19.900  -0.816  1.00  1.280          C  
ATOM   1972  OG  SER A 130      20.692  21.249  -1.124  1.00  1.280          O  
ATOM   1973  H   SER A 130      20.618  20.874   1.509  1.00  1.160          H  
ATOM   1974  HA  SER A 130      18.441  20.231  -0.182  1.00  1.070          H  
ATOM   1975 1HB  SER A 130      21.376  19.457  -0.417  1.00  1.530          H  
ATOM   1976 2HB  SER A 130      20.203  19.355  -1.721  1.00  1.530          H  
ATOM   1977  HG  SER A 130      21.392  21.260  -1.788  1.00  1.530          H  
ATOM   1978  N   TRP A 131      17.974  17.762  -0.158  1.00  0.820          N  
ATOM   1979  CA  TRP A 131      17.599  16.355   0.011  1.00  0.850          C  
ATOM   1980  C   TRP A 131      18.764  15.422  -0.357  1.00  0.750          C  
ATOM   1981  O   TRP A 131      18.975  14.382   0.281  1.00  0.750          O  
ATOM   1982  CB  TRP A 131      16.388  16.020  -0.889  1.00  1.180          C  
ATOM   1983  CG  TRP A 131      16.714  15.894  -2.344  1.00  1.180          C  
ATOM   1984  CD1 TRP A 131      16.678  16.863  -3.296  1.00  1.180          C  
ATOM   1985  CD2 TRP A 131      17.143  14.676  -3.026  1.00  1.180          C  
ATOM   1986  NE1 TRP A 131      17.065  16.344  -4.508  1.00  1.180          N  
ATOM   1987  CE2 TRP A 131      17.353  15.011  -4.355  1.00  1.180          C  
ATOM   1988  CE3 TRP A 131      17.371  13.349  -2.605  1.00  1.180          C  
ATOM   1989  CZ2 TRP A 131      17.782  14.082  -5.279  1.00  1.180          C  
ATOM   1990  CZ3 TRP A 131      17.804  12.427  -3.527  1.00  1.180          C  
ATOM   1991  CH2 TRP A 131      18.006  12.780  -4.828  1.00  1.180          C  
ATOM   1992  H   TRP A 131      17.374  18.376  -0.692  1.00  0.980          H  
ATOM   1993  HA  TRP A 131      17.330  16.190   1.055  1.00  1.020          H  
ATOM   1994 1HB  TRP A 131      15.903  15.124  -0.575  1.00  1.410          H  
ATOM   1995 2HB  TRP A 131      15.654  16.816  -0.795  1.00  1.410          H  
ATOM   1996  HD1 TRP A 131      16.390  17.899  -3.126  1.00  1.410          H  
ATOM   1997  HE1 TRP A 131      17.127  16.858  -5.376  1.00  1.410          H  
ATOM   1998  HE3 TRP A 131      17.220  13.059  -1.575  1.00  1.410          H  
ATOM   1999  HZ2 TRP A 131      17.951  14.340  -6.324  1.00  1.410          H  
ATOM   2000  HZ3 TRP A 131      17.984  11.414  -3.198  1.00  1.410          H  
ATOM   2001  HH2 TRP A 131      18.352  12.022  -5.531  1.00  1.410          H  
ATOM   2002  N   ASP A 132      19.530  15.827  -1.378  1.00  0.730          N  
ATOM   2003  CA  ASP A 132      20.655  15.082  -1.911  1.00  0.690          C  
ATOM   2004  C   ASP A 132      21.803  14.996  -0.914  1.00  0.610          C  
ATOM   2005  O   ASP A 132      22.530  14.001  -0.870  1.00  0.590          O  
ATOM   2006  CB  ASP A 132      21.081  15.738  -3.234  1.00  0.980          C  
ATOM   2007  CG  ASP A 132      22.114  14.973  -4.082  1.00  0.980          C  
ATOM   2008  OD1 ASP A 132      21.921  13.822  -4.386  1.00  0.980          O  
ATOM   2009  OD2 ASP A 132      23.090  15.595  -4.460  1.00  0.980          O  
ATOM   2010  H   ASP A 132      19.268  16.677  -1.859  1.00  0.880          H  
ATOM   2011  HA  ASP A 132      20.316  14.072  -2.136  1.00  0.830          H  
ATOM   2012 1HB  ASP A 132      20.193  15.890  -3.846  1.00  1.180          H  
ATOM   2013 2HB  ASP A 132      21.487  16.724  -3.018  1.00  1.180          H  
ATOM   2014  N   ALA A 133      22.010  16.051  -0.121  1.00  0.630          N  
ATOM   2015  CA  ALA A 133      23.101  16.024   0.826  1.00  0.580          C  
ATOM   2016  C   ALA A 133      22.826  14.952   1.862  1.00  0.560          C  
ATOM   2017  O   ALA A 133      23.734  14.198   2.256  1.00  0.530          O  
ATOM   2018  CB  ALA A 133      23.269  17.384   1.458  1.00  0.830          C  
ATOM   2019  H   ALA A 133      21.378  16.846  -0.119  1.00  0.760          H  
ATOM   2020  HA  ALA A 133      24.009  15.753   0.301  1.00  0.700          H  
ATOM   2021 1HB  ALA A 133      24.090  17.367   2.160  1.00  1.000          H  
ATOM   2022 2HB  ALA A 133      23.468  18.122   0.685  1.00  1.000          H  
ATOM   2023 3HB  ALA A 133      22.358  17.639   1.969  1.00  1.000          H  
ATOM   2024  N   LEU A 134      21.561  14.874   2.294  1.00  0.610          N  
ATOM   2025  CA  LEU A 134      21.193  13.858   3.266  1.00  0.610          C  
ATOM   2026  C   LEU A 134      21.304  12.479   2.664  1.00  0.530          C  
ATOM   2027  O   LEU A 134      21.886  11.575   3.267  1.00  0.480          O  
ATOM   2028  CB  LEU A 134      19.757  14.047   3.722  1.00  0.850          C  
ATOM   2029  CG  LEU A 134      19.442  15.246   4.580  1.00  0.850          C  
ATOM   2030  CD1 LEU A 134      17.982  15.328   4.659  1.00  0.850          C  
ATOM   2031  CD2 LEU A 134      20.040  15.094   5.998  1.00  0.850          C  
ATOM   2032  H   LEU A 134      20.884  15.567   1.948  1.00  0.730          H  
ATOM   2033  HA  LEU A 134      21.867  13.917   4.106  1.00  0.730          H  
ATOM   2034 1HB  LEU A 134      19.136  14.117   2.834  1.00  1.020          H  
ATOM   2035 2HB  LEU A 134      19.455  13.162   4.262  1.00  1.020          H  
ATOM   2036  HG  LEU A 134      19.822  16.152   4.106  1.00  1.020          H  
ATOM   2037 1HD1 LEU A 134      17.681  16.194   5.251  1.00  1.020          H  
ATOM   2038 2HD1 LEU A 134      17.604  15.420   3.654  1.00  1.020          H  
ATOM   2039 3HD1 LEU A 134      17.600  14.422   5.110  1.00  1.020          H  
ATOM   2040 1HD2 LEU A 134      19.768  15.961   6.603  1.00  1.020          H  
ATOM   2041 2HD2 LEU A 134      19.645  14.195   6.463  1.00  1.020          H  
ATOM   2042 3HD2 LEU A 134      21.118  15.026   5.944  1.00  1.020          H  
ATOM   2043  N   TYR A 135      20.833  12.340   1.427  1.00  0.540          N  
ATOM   2044  CA  TYR A 135      20.841  11.063   0.740  1.00  0.480          C  
ATOM   2045  C   TYR A 135      22.253  10.494   0.759  1.00  0.430          C  
ATOM   2046  O   TYR A 135      22.467   9.333   1.128  1.00  0.410          O  
ATOM   2047  CB  TYR A 135      20.375  11.249  -0.705  1.00  0.700          C  
ATOM   2048  CG  TYR A 135      20.264   9.990  -1.507  1.00  0.700          C  
ATOM   2049  CD1 TYR A 135      19.036   9.379  -1.607  1.00  0.700          C  
ATOM   2050  CD2 TYR A 135      21.377   9.420  -2.121  1.00  0.700          C  
ATOM   2051  CE1 TYR A 135      18.906   8.228  -2.320  1.00  0.700          C  
ATOM   2052  CE2 TYR A 135      21.239   8.245  -2.825  1.00  0.700          C  
ATOM   2053  CZ  TYR A 135      20.003   7.651  -2.927  1.00  0.700          C  
ATOM   2054  OH  TYR A 135      19.843   6.469  -3.624  1.00  0.700          O  
ATOM   2055  H   TYR A 135      20.370  13.135   0.977  1.00  0.650          H  
ATOM   2056  HA  TYR A 135      20.182  10.369   1.262  1.00  0.580          H  
ATOM   2057 1HB  TYR A 135      19.404  11.748  -0.707  1.00  0.840          H  
ATOM   2058 2HB  TYR A 135      21.067  11.905  -1.220  1.00  0.840          H  
ATOM   2059  HD1 TYR A 135      18.167   9.819  -1.121  1.00  0.840          H  
ATOM   2060  HD2 TYR A 135      22.355   9.892  -2.043  1.00  0.840          H  
ATOM   2061  HE1 TYR A 135      17.950   7.762  -2.402  1.00  0.840          H  
ATOM   2062  HE2 TYR A 135      22.103   7.781  -3.305  1.00  0.840          H  
ATOM   2063  HH  TYR A 135      20.716   6.147  -3.957  1.00  0.840          H  
ATOM   2064  N   ARG A 136      23.234  11.309   0.356  1.00  0.430          N  
ATOM   2065  CA  ARG A 136      24.600  10.823   0.320  1.00  0.410          C  
ATOM   2066  C   ARG A 136      25.093  10.374   1.694  1.00  0.380          C  
ATOM   2067  O   ARG A 136      25.708   9.309   1.804  1.00  0.350          O  
ATOM   2068  CB  ARG A 136      25.534  11.900  -0.200  1.00  0.580          C  
ATOM   2069  CG  ARG A 136      25.394  12.216  -1.677  1.00  0.580          C  
ATOM   2070  CD  ARG A 136      26.529  13.040  -2.183  1.00  0.580          C  
ATOM   2071  NE  ARG A 136      26.624  14.349  -1.510  1.00  0.580          N  
ATOM   2072  CZ  ARG A 136      25.960  15.475  -1.869  1.00  0.580          C  
ATOM   2073  NH1 ARG A 136      25.129  15.465  -2.875  1.00  0.580          N  
ATOM   2074  NH2 ARG A 136      26.160  16.597  -1.192  1.00  0.580          N  
ATOM   2075  H   ARG A 136      23.006  12.262   0.049  1.00  0.520          H  
ATOM   2076  HA  ARG A 136      24.637   9.971  -0.357  1.00  0.490          H  
ATOM   2077 1HB  ARG A 136      25.339  12.826   0.347  1.00  0.700          H  
ATOM   2078 2HB  ARG A 136      26.566  11.614  -0.006  1.00  0.700          H  
ATOM   2079 1HG  ARG A 136      25.366  11.285  -2.242  1.00  0.700          H  
ATOM   2080 2HG  ARG A 136      24.469  12.760  -1.846  1.00  0.700          H  
ATOM   2081 1HD  ARG A 136      27.461  12.503  -2.007  1.00  0.700          H  
ATOM   2082 2HD  ARG A 136      26.411  13.203  -3.251  1.00  0.700          H  
ATOM   2083  HE  ARG A 136      27.260  14.417  -0.727  1.00  0.700          H  
ATOM   2084 1HH1 ARG A 136      24.963  14.619  -3.407  1.00  0.700          H  
ATOM   2085 2HH1 ARG A 136      24.629  16.311  -3.149  1.00  0.700          H  
ATOM   2086 1HH2 ARG A 136      26.804  16.609  -0.415  1.00  0.700          H  
ATOM   2087 2HH2 ARG A 136      25.673  17.440  -1.458  1.00  0.700          H  
ATOM   2088  N   ALA A 137      24.821  11.163   2.749  1.00  0.420          N  
ATOM   2089  CA  ALA A 137      25.267  10.779   4.090  1.00  0.430          C  
ATOM   2090  C   ALA A 137      24.655   9.467   4.559  1.00  0.370          C  
ATOM   2091  O   ALA A 137      25.340   8.669   5.207  1.00  0.370          O  
ATOM   2092  CB  ALA A 137      24.927  11.849   5.091  1.00  0.600          C  
ATOM   2093  H   ALA A 137      24.348  12.063   2.594  1.00  0.500          H  
ATOM   2094  HA  ALA A 137      26.349  10.655   4.056  1.00  0.520          H  
ATOM   2095 1HB  ALA A 137      25.291  11.568   6.071  1.00  0.720          H  
ATOM   2096 2HB  ALA A 137      25.400  12.768   4.771  1.00  0.720          H  
ATOM   2097 3HB  ALA A 137      23.844  11.967   5.119  1.00  0.720          H  
ATOM   2098  N   TYR A 138      23.377   9.237   4.252  1.00  0.340          N  
ATOM   2099  CA  TYR A 138      22.738   7.999   4.683  1.00  0.310          C  
ATOM   2100  C   TYR A 138      23.334   6.810   3.965  1.00  0.290          C  
ATOM   2101  O   TYR A 138      23.559   5.765   4.580  1.00  0.290          O  
ATOM   2102  CB  TYR A 138      21.224   8.063   4.486  1.00  0.450          C  
ATOM   2103  CG  TYR A 138      20.525   8.849   5.552  1.00  0.450          C  
ATOM   2104  CD1 TYR A 138      20.078  10.128   5.307  1.00  0.450          C  
ATOM   2105  CD2 TYR A 138      20.333   8.282   6.787  1.00  0.450          C  
ATOM   2106  CE1 TYR A 138      19.475  10.852   6.300  1.00  0.450          C  
ATOM   2107  CE2 TYR A 138      19.732   8.996   7.781  1.00  0.450          C  
ATOM   2108  CZ  TYR A 138      19.310  10.286   7.539  1.00  0.450          C  
ATOM   2109  OH  TYR A 138      18.736  11.011   8.532  1.00  0.450          O  
ATOM   2110  H   TYR A 138      22.844   9.964   3.758  1.00  0.410          H  
ATOM   2111  HA  TYR A 138      22.934   7.866   5.742  1.00  0.370          H  
ATOM   2112 1HB  TYR A 138      21.016   8.546   3.531  1.00  0.540          H  
ATOM   2113 2HB  TYR A 138      20.809   7.066   4.457  1.00  0.540          H  
ATOM   2114  HD1 TYR A 138      20.199  10.557   4.344  1.00  0.540          H  
ATOM   2115  HD2 TYR A 138      20.661   7.280   6.977  1.00  0.540          H  
ATOM   2116  HE1 TYR A 138      19.128  11.859   6.114  1.00  0.540          H  
ATOM   2117  HE2 TYR A 138      19.593   8.545   8.761  1.00  0.540          H  
ATOM   2118  HH  TYR A 138      18.891  10.545   9.382  1.00  0.540          H  
ATOM   2119  N   LYS A 139      23.604   6.964   2.670  1.00  0.300          N  
ATOM   2120  CA  LYS A 139      24.185   5.888   1.886  1.00  0.300          C  
ATOM   2121  C   LYS A 139      25.567   5.535   2.431  1.00  0.290          C  
ATOM   2122  O   LYS A 139      25.876   4.363   2.665  1.00  0.290          O  
ATOM   2123  CB  LYS A 139      24.291   6.279   0.406  1.00  0.420          C  
ATOM   2124  CG  LYS A 139      24.823   5.165  -0.498  1.00  0.420          C  
ATOM   2125  CD  LYS A 139      24.851   5.554  -1.981  1.00  0.420          C  
ATOM   2126  CE  LYS A 139      25.971   6.536  -2.320  1.00  0.420          C  
ATOM   2127  NZ  LYS A 139      26.134   6.712  -3.803  1.00  0.420          N  
ATOM   2128  H   LYS A 139      23.348   7.848   2.216  1.00  0.360          H  
ATOM   2129  HA  LYS A 139      23.544   5.010   1.972  1.00  0.360          H  
ATOM   2130 1HB  LYS A 139      23.317   6.563   0.025  1.00  0.500          H  
ATOM   2131 2HB  LYS A 139      24.939   7.148   0.318  1.00  0.500          H  
ATOM   2132 1HG  LYS A 139      25.823   4.863  -0.183  1.00  0.500          H  
ATOM   2133 2HG  LYS A 139      24.161   4.308  -0.405  1.00  0.500          H  
ATOM   2134 1HD  LYS A 139      24.997   4.650  -2.572  1.00  0.500          H  
ATOM   2135 2HD  LYS A 139      23.891   5.996  -2.261  1.00  0.500          H  
ATOM   2136 1HE  LYS A 139      25.753   7.506  -1.877  1.00  0.500          H  
ATOM   2137 2HE  LYS A 139      26.906   6.157  -1.906  1.00  0.500          H  
ATOM   2138 1HZ  LYS A 139      26.889   7.355  -3.980  1.00  0.500          H  
ATOM   2139 2HZ  LYS A 139      26.353   5.813  -4.226  1.00  0.500          H  
ATOM   2140 3HZ  LYS A 139      25.286   7.083  -4.220  1.00  0.500          H  
ATOM   2141  N   GLU A 140      26.414   6.551   2.609  1.00  0.320          N  
ATOM   2142  CA  GLU A 140      27.765   6.347   3.105  1.00  0.350          C  
ATOM   2143  C   GLU A 140      27.778   5.738   4.504  1.00  0.320          C  
ATOM   2144  O   GLU A 140      28.555   4.811   4.784  1.00  0.330          O  
ATOM   2145  CB  GLU A 140      28.510   7.682   3.075  1.00  0.480          C  
ATOM   2146  CG  GLU A 140      29.957   7.656   3.545  1.00  0.480          C  
ATOM   2147  CD  GLU A 140      30.634   8.985   3.315  1.00  0.480          C  
ATOM   2148  OE1 GLU A 140      30.052   9.815   2.648  1.00  0.480          O  
ATOM   2149  OE2 GLU A 140      31.712   9.183   3.814  1.00  0.480          O  
ATOM   2150  H   GLU A 140      26.109   7.506   2.388  1.00  0.380          H  
ATOM   2151  HA  GLU A 140      28.272   5.658   2.431  1.00  0.420          H  
ATOM   2152 1HB  GLU A 140      28.487   8.079   2.060  1.00  0.570          H  
ATOM   2153 2HB  GLU A 140      27.974   8.395   3.706  1.00  0.570          H  
ATOM   2154 1HG  GLU A 140      29.981   7.423   4.612  1.00  0.570          H  
ATOM   2155 2HG  GLU A 140      30.496   6.874   3.015  1.00  0.570          H  
ATOM   2156  N   ALA A 141      26.944   6.264   5.407  1.00  0.300          N  
ATOM   2157  CA  ALA A 141      26.902   5.728   6.750  1.00  0.300          C  
ATOM   2158  C   ALA A 141      26.431   4.267   6.726  1.00  0.270          C  
ATOM   2159  O   ALA A 141      26.979   3.435   7.460  1.00  0.280          O  
ATOM   2160  CB  ALA A 141      26.021   6.593   7.616  1.00  0.420          C  
ATOM   2161  H   ALA A 141      26.339   7.054   5.167  1.00  0.360          H  
ATOM   2162  HA  ALA A 141      27.913   5.751   7.156  1.00  0.360          H  
ATOM   2163 1HB  ALA A 141      26.037   6.213   8.626  1.00  0.500          H  
ATOM   2164 2HB  ALA A 141      26.403   7.611   7.614  1.00  0.500          H  
ATOM   2165 3HB  ALA A 141      25.005   6.589   7.221  1.00  0.500          H  
ATOM   2166  N   ALA A 142      25.431   3.953   5.873  1.00  0.260          N  
ATOM   2167  CA  ALA A 142      24.926   2.595   5.731  1.00  0.260          C  
ATOM   2168  C   ALA A 142      25.991   1.662   5.198  1.00  0.260          C  
ATOM   2169  O   ALA A 142      26.132   0.541   5.681  1.00  0.270          O  
ATOM   2170  CB  ALA A 142      23.726   2.578   4.825  1.00  0.360          C  
ATOM   2171  H   ALA A 142      24.975   4.687   5.325  1.00  0.310          H  
ATOM   2172  HA  ALA A 142      24.637   2.242   6.703  1.00  0.310          H  
ATOM   2173 1HB  ALA A 142      23.330   1.570   4.735  1.00  0.440          H  
ATOM   2174 2HB  ALA A 142      22.996   3.219   5.244  1.00  0.440          H  
ATOM   2175 3HB  ALA A 142      24.009   2.948   3.855  1.00  0.440          H  
ATOM   2176  N   ARG A 143      26.789   2.118   4.233  1.00  0.270          N  
ATOM   2177  CA  ARG A 143      27.850   1.273   3.718  1.00  0.300          C  
ATOM   2178  C   ARG A 143      28.772   0.885   4.874  1.00  0.290          C  
ATOM   2179  O   ARG A 143      29.163  -0.281   4.992  1.00  0.310          O  
ATOM   2180  CB  ARG A 143      28.605   1.974   2.606  1.00  0.410          C  
ATOM   2181  CG  ARG A 143      29.701   1.151   1.940  1.00  0.410          C  
ATOM   2182  CD  ARG A 143      30.294   1.880   0.791  1.00  0.410          C  
ATOM   2183  NE  ARG A 143      30.986   3.088   1.217  1.00  0.410          N  
ATOM   2184  CZ  ARG A 143      31.429   4.068   0.394  1.00  0.410          C  
ATOM   2185  NH1 ARG A 143      31.267   3.984  -0.922  1.00  0.410          N  
ATOM   2186  NH2 ARG A 143      32.036   5.126   0.919  1.00  0.410          N  
ATOM   2187  H   ARG A 143      26.610   3.038   3.814  1.00  0.320          H  
ATOM   2188  HA  ARG A 143      27.408   0.369   3.305  1.00  0.360          H  
ATOM   2189 1HB  ARG A 143      27.900   2.281   1.832  1.00  0.490          H  
ATOM   2190 2HB  ARG A 143      29.056   2.883   3.003  1.00  0.490          H  
ATOM   2191 1HG  ARG A 143      30.494   0.938   2.658  1.00  0.490          H  
ATOM   2192 2HG  ARG A 143      29.278   0.214   1.571  1.00  0.490          H  
ATOM   2193 1HD  ARG A 143      30.999   1.238   0.261  1.00  0.490          H  
ATOM   2194 2HD  ARG A 143      29.490   2.170   0.120  1.00  0.490          H  
ATOM   2195  HE  ARG A 143      31.135   3.207   2.209  1.00  0.490          H  
ATOM   2196 1HH1 ARG A 143      30.800   3.165  -1.360  1.00  0.490          H  
ATOM   2197 2HH1 ARG A 143      31.603   4.721  -1.519  1.00  0.490          H  
ATOM   2198 1HH2 ARG A 143      32.163   5.191   1.926  1.00  0.490          H  
ATOM   2199 2HH2 ARG A 143      32.375   5.869   0.326  1.00  0.490          H  
ATOM   2200  N   GLY A 144      29.083   1.861   5.745  1.00  0.290          N  
ATOM   2201  CA  GLY A 144      29.900   1.641   6.941  1.00  0.310          C  
ATOM   2202  C   GLY A 144      29.264   0.579   7.852  1.00  0.300          C  
ATOM   2203  O   GLY A 144      29.927  -0.386   8.256  1.00  0.360          O  
ATOM   2204  H   GLY A 144      28.766   2.816   5.532  1.00  0.350          H  
ATOM   2205 1HA  GLY A 144      30.902   1.330   6.649  1.00  0.370          H  
ATOM   2206 2HA  GLY A 144      29.998   2.582   7.485  1.00  0.370          H  
ATOM   2207  N   LEU A 145      27.965   0.727   8.128  1.00  0.270          N  
ATOM   2208  CA  LEU A 145      27.252  -0.216   8.981  1.00  0.300          C  
ATOM   2209  C   LEU A 145      27.294  -1.642   8.447  1.00  0.340          C  
ATOM   2210  O   LEU A 145      27.568  -2.596   9.193  1.00  0.410          O  
ATOM   2211  CB  LEU A 145      25.754   0.181   9.037  1.00  0.410          C  
ATOM   2212  CG  LEU A 145      25.356   1.428   9.806  1.00  0.410          C  
ATOM   2213  CD1 LEU A 145      23.895   1.751   9.598  1.00  0.410          C  
ATOM   2214  CD2 LEU A 145      25.593   1.211  11.221  1.00  0.410          C  
ATOM   2215  H   LEU A 145      27.489   1.560   7.766  1.00  0.320          H  
ATOM   2216  HA  LEU A 145      27.713  -0.208   9.964  1.00  0.360          H  
ATOM   2217 1HB  LEU A 145      25.443   0.354   8.024  1.00  0.490          H  
ATOM   2218 2HB  LEU A 145      25.191  -0.626   9.376  1.00  0.490          H  
ATOM   2219  HG  LEU A 145      25.925   2.268   9.459  1.00  0.490          H  
ATOM   2220 1HD1 LEU A 145      23.661   2.629  10.181  1.00  0.490          H  
ATOM   2221 2HD1 LEU A 145      23.679   1.942   8.576  1.00  0.490          H  
ATOM   2222 3HD1 LEU A 145      23.289   0.948   9.924  1.00  0.490          H  
ATOM   2223 1HD2 LEU A 145      25.304   2.108  11.723  1.00  0.490          H  
ATOM   2224 2HD2 LEU A 145      25.011   0.380  11.591  1.00  0.490          H  
ATOM   2225 3HD2 LEU A 145      26.635   1.017  11.402  1.00  0.490          H  
ATOM   2226  N   LEU A 146      27.099  -1.782   7.143  1.00  0.350          N  
ATOM   2227  CA  LEU A 146      27.104  -3.086   6.505  1.00  0.460          C  
ATOM   2228  C   LEU A 146      28.500  -3.702   6.573  1.00  0.510          C  
ATOM   2229  O   LEU A 146      28.660  -4.887   6.883  1.00  0.610          O  
ATOM   2230  CB  LEU A 146      26.645  -2.886   5.067  1.00  0.600          C  
ATOM   2231  CG  LEU A 146      25.168  -2.420   4.917  1.00  0.600          C  
ATOM   2232  CD1 LEU A 146      24.924  -1.987   3.501  1.00  0.600          C  
ATOM   2233  CD2 LEU A 146      24.199  -3.531   5.299  1.00  0.600          C  
ATOM   2234  H   LEU A 146      26.879  -0.946   6.590  1.00  0.420          H  
ATOM   2235  HA  LEU A 146      26.426  -3.745   7.032  1.00  0.550          H  
ATOM   2236 1HB  LEU A 146      27.278  -2.123   4.620  1.00  0.720          H  
ATOM   2237 2HB  LEU A 146      26.773  -3.815   4.524  1.00  0.720          H  
ATOM   2238  HG  LEU A 146      25.003  -1.579   5.553  1.00  0.720          H  
ATOM   2239 1HD1 LEU A 146      23.909  -1.633   3.405  1.00  0.720          H  
ATOM   2240 2HD1 LEU A 146      25.601  -1.180   3.242  1.00  0.720          H  
ATOM   2241 3HD1 LEU A 146      25.091  -2.826   2.842  1.00  0.720          H  
ATOM   2242 1HD2 LEU A 146      23.189  -3.159   5.182  1.00  0.720          H  
ATOM   2243 2HD2 LEU A 146      24.355  -4.384   4.645  1.00  0.720          H  
ATOM   2244 3HD2 LEU A 146      24.340  -3.841   6.332  1.00  0.720          H  
ATOM   2245  N   LYS A 147      29.526  -2.879   6.337  1.00  0.470          N  
ATOM   2246  CA  LYS A 147      30.922  -3.304   6.380  1.00  0.560          C  
ATOM   2247  C   LYS A 147      31.278  -3.888   7.746  1.00  0.590          C  
ATOM   2248  O   LYS A 147      32.021  -4.867   7.848  1.00  0.670          O  
ATOM   2249  CB  LYS A 147      31.835  -2.116   6.068  1.00  0.750          C  
ATOM   2250  CG  LYS A 147      33.324  -2.416   5.974  1.00  0.750          C  
ATOM   2251  CD  LYS A 147      34.094  -1.129   5.663  1.00  0.750          C  
ATOM   2252  CE  LYS A 147      35.591  -1.357   5.584  1.00  0.750          C  
ATOM   2253  NZ  LYS A 147      36.328  -0.080   5.316  1.00  0.750          N  
ATOM   2254  H   LYS A 147      29.331  -1.914   6.050  1.00  0.560          H  
ATOM   2255  HA  LYS A 147      31.072  -4.078   5.629  1.00  0.670          H  
ATOM   2256 1HB  LYS A 147      31.520  -1.665   5.127  1.00  0.900          H  
ATOM   2257 2HB  LYS A 147      31.709  -1.361   6.832  1.00  0.900          H  
ATOM   2258 1HG  LYS A 147      33.681  -2.841   6.901  1.00  0.900          H  
ATOM   2259 2HG  LYS A 147      33.494  -3.139   5.178  1.00  0.900          H  
ATOM   2260 1HD  LYS A 147      33.747  -0.715   4.715  1.00  0.900          H  
ATOM   2261 2HD  LYS A 147      33.895  -0.395   6.448  1.00  0.900          H  
ATOM   2262 1HE  LYS A 147      35.942  -1.780   6.527  1.00  0.900          H  
ATOM   2263 2HE  LYS A 147      35.801  -2.061   4.780  1.00  0.900          H  
ATOM   2264 1HZ  LYS A 147      37.319  -0.264   5.265  1.00  0.900          H  
ATOM   2265 2HZ  LYS A 147      36.015   0.323   4.436  1.00  0.900          H  
ATOM   2266 3HZ  LYS A 147      36.150   0.577   6.069  1.00  0.900          H  
ATOM   2267  N   GLY A 148      30.737  -3.275   8.801  1.00  0.530          N  
ATOM   2268  CA  GLY A 148      31.002  -3.672  10.177  1.00  0.590          C  
ATOM   2269  C   GLY A 148      30.207  -4.874  10.694  1.00  0.640          C  
ATOM   2270  O   GLY A 148      30.420  -5.291  11.830  1.00  0.810          O  
ATOM   2271  H   GLY A 148      30.159  -2.442   8.630  1.00  0.640          H  
ATOM   2272 1HA  GLY A 148      32.056  -3.908  10.270  1.00  0.710          H  
ATOM   2273 2HA  GLY A 148      30.834  -2.818  10.823  1.00  0.710          H  
ATOM   2274  N   GLY A 149      29.311  -5.462   9.893  1.00  0.580          N  
ATOM   2275  CA  GLY A 149      28.564  -6.614  10.400  1.00  0.660          C  
ATOM   2276  C   GLY A 149      27.040  -6.494  10.505  1.00  0.540          C  
ATOM   2277  O   GLY A 149      26.400  -7.437  10.979  1.00  0.560          O  
ATOM   2278  H   GLY A 149      29.163  -5.133   8.932  1.00  0.700          H  
ATOM   2279 1HA  GLY A 149      28.792  -7.461   9.754  1.00  0.790          H  
ATOM   2280 2HA  GLY A 149      28.954  -6.880  11.379  1.00  0.790          H  
ATOM   2281  N   VAL A 150      26.443  -5.382  10.064  1.00  0.450          N  
ATOM   2282  CA  VAL A 150      24.983  -5.228  10.095  1.00  0.370          C  
ATOM   2283  C   VAL A 150      24.186  -6.185   9.216  1.00  0.380          C  
ATOM   2284  O   VAL A 150      24.523  -6.431   8.058  1.00  0.440          O  
ATOM   2285  CB  VAL A 150      24.616  -3.781   9.786  1.00  0.550          C  
ATOM   2286  CG1 VAL A 150      23.203  -3.602   9.573  1.00  0.550          C  
ATOM   2287  CG2 VAL A 150      24.971  -3.013  10.971  1.00  0.550          C  
ATOM   2288  H   VAL A 150      26.991  -4.600   9.691  1.00  0.540          H  
ATOM   2289  HA  VAL A 150      24.667  -5.415  11.122  1.00  0.440          H  
ATOM   2290  HB  VAL A 150      25.142  -3.438   8.920  1.00  0.660          H  
ATOM   2291 1HG1 VAL A 150      23.026  -2.576   9.419  1.00  0.660          H  
ATOM   2292 2HG1 VAL A 150      22.862  -4.155   8.698  1.00  0.660          H  
ATOM   2293 3HG1 VAL A 150      22.677  -3.942  10.450  1.00  0.660          H  
ATOM   2294 1HG2 VAL A 150      24.753  -2.002  10.860  1.00  0.660          H  
ATOM   2295 2HG2 VAL A 150      24.414  -3.395  11.805  1.00  0.660          H  
ATOM   2296 3HG2 VAL A 150      25.994  -3.129  11.144  1.00  0.660          H  
ATOM   2297  N   ASP A 151      23.123  -6.737   9.818  1.00  0.360          N  
ATOM   2298  CA  ASP A 151      22.208  -7.685   9.195  1.00  0.400          C  
ATOM   2299  C   ASP A 151      20.933  -7.009   8.658  1.00  0.400          C  
ATOM   2300  O   ASP A 151      20.312  -7.503   7.721  1.00  0.480          O  
ATOM   2301  CB  ASP A 151      21.796  -8.748  10.205  1.00  0.540          C  
ATOM   2302  CG  ASP A 151      22.885  -9.589  10.753  1.00  0.540          C  
ATOM   2303  OD1 ASP A 151      23.610 -10.205  10.007  1.00  0.540          O  
ATOM   2304  OD2 ASP A 151      22.956  -9.652  11.967  1.00  0.540          O  
ATOM   2305  H   ASP A 151      22.919  -6.442  10.774  1.00  0.430          H  
ATOM   2306  HA  ASP A 151      22.724  -8.163   8.362  1.00  0.480          H  
ATOM   2307 1HB  ASP A 151      21.251  -8.288  11.023  1.00  0.650          H  
ATOM   2308 2HB  ASP A 151      21.163  -9.412   9.721  1.00  0.650          H  
ATOM   2309  N   LEU A 152      20.528  -5.908   9.306  1.00  0.360          N  
ATOM   2310  CA  LEU A 152      19.343  -5.088   8.953  1.00  0.390          C  
ATOM   2311  C   LEU A 152      19.609  -3.615   9.287  1.00  0.300          C  
ATOM   2312  O   LEU A 152      20.308  -3.368  10.262  1.00  0.370          O  
ATOM   2313  CB  LEU A 152      18.069  -5.582   9.670  1.00  0.530          C  
ATOM   2314  CG  LEU A 152      17.958  -5.452  11.201  1.00  0.530          C  
ATOM   2315  CD1 LEU A 152      16.523  -5.444  11.571  1.00  0.530          C  
ATOM   2316  CD2 LEU A 152      18.648  -6.650  11.899  1.00  0.530          C  
ATOM   2317  H   LEU A 152      21.082  -5.631  10.117  1.00  0.430          H  
ATOM   2318  HA  LEU A 152      19.159  -5.154   7.888  1.00  0.470          H  
ATOM   2319 1HB  LEU A 152      17.249  -4.994   9.278  1.00  0.640          H  
ATOM   2320 2HB  LEU A 152      17.910  -6.618   9.407  1.00  0.640          H  
ATOM   2321  HG  LEU A 152      18.374  -4.527  11.515  1.00  0.640          H  
ATOM   2322 1HD1 LEU A 152      16.417  -5.350  12.652  1.00  0.640          H  
ATOM   2323 2HD1 LEU A 152      16.012  -4.605  11.087  1.00  0.640          H  
ATOM   2324 3HD1 LEU A 152      16.095  -6.363  11.245  1.00  0.640          H  
ATOM   2325 1HD2 LEU A 152      18.539  -6.553  12.973  1.00  0.640          H  
ATOM   2326 2HD2 LEU A 152      18.182  -7.579  11.571  1.00  0.640          H  
ATOM   2327 3HD2 LEU A 152      19.688  -6.671  11.660  1.00  0.640          H  
ATOM   2328  N   ILE A 153      19.062  -2.642   8.522  1.00  0.250          N  
ATOM   2329  CA  ILE A 153      19.243  -1.217   8.915  1.00  0.250          C  
ATOM   2330  C   ILE A 153      17.946  -0.478   9.235  1.00  0.260          C  
ATOM   2331  O   ILE A 153      17.015  -0.402   8.425  1.00  0.310          O  
ATOM   2332  CB  ILE A 153      20.083  -0.369   7.911  1.00  0.350          C  
ATOM   2333  CG1 ILE A 153      21.484  -0.962   7.836  1.00  0.350          C  
ATOM   2334  CG2 ILE A 153      20.149   1.155   8.373  1.00  0.350          C  
ATOM   2335  CD1 ILE A 153      22.426  -0.406   6.802  1.00  0.350          C  
ATOM   2336  H   ILE A 153      18.469  -2.904   7.720  1.00  0.300          H  
ATOM   2337  HA  ILE A 153      19.822  -1.212   9.837  1.00  0.300          H  
ATOM   2338  HB  ILE A 153      19.637  -0.424   6.936  1.00  0.420          H  
ATOM   2339 1HG1 ILE A 153      21.932  -0.802   8.796  1.00  0.420          H  
ATOM   2340 2HG1 ILE A 153      21.395  -2.029   7.660  1.00  0.420          H  
ATOM   2341 1HG2 ILE A 153      20.736   1.739   7.675  1.00  0.420          H  
ATOM   2342 2HG2 ILE A 153      19.149   1.586   8.416  1.00  0.420          H  
ATOM   2343 3HG2 ILE A 153      20.607   1.221   9.364  1.00  0.420          H  
ATOM   2344 1HD1 ILE A 153      23.374  -0.917   6.906  1.00  0.420          H  
ATOM   2345 2HD1 ILE A 153      22.046  -0.561   5.808  1.00  0.420          H  
ATOM   2346 3HD1 ILE A 153      22.578   0.645   6.957  1.00  0.420          H  
ATOM   2347  N   LEU A 154      17.942   0.096  10.430  1.00  0.240          N  
ATOM   2348  CA  LEU A 154      16.871   0.865  11.037  1.00  0.250          C  
ATOM   2349  C   LEU A 154      17.047   2.391  10.993  1.00  0.250          C  
ATOM   2350  O   LEU A 154      18.067   2.926  11.420  1.00  0.280          O  
ATOM   2351  CB  LEU A 154      16.760   0.413  12.513  1.00  0.350          C  
ATOM   2352  CG  LEU A 154      15.845   1.232  13.466  1.00  0.350          C  
ATOM   2353  CD1 LEU A 154      14.426   1.138  13.095  1.00  0.350          C  
ATOM   2354  CD2 LEU A 154      16.034   0.719  14.898  1.00  0.350          C  
ATOM   2355  H   LEU A 154      18.784  -0.033  10.984  1.00  0.290          H  
ATOM   2356  HA  LEU A 154      15.960   0.613  10.521  1.00  0.300          H  
ATOM   2357 1HB  LEU A 154      16.393  -0.616  12.520  1.00  0.420          H  
ATOM   2358 2HB  LEU A 154      17.765   0.413  12.940  1.00  0.420          H  
ATOM   2359  HG  LEU A 154      16.119   2.255  13.403  1.00  0.420          H  
ATOM   2360 1HD1 LEU A 154      13.852   1.741  13.787  1.00  0.420          H  
ATOM   2361 2HD1 LEU A 154      14.262   1.503  12.086  1.00  0.420          H  
ATOM   2362 3HD1 LEU A 154      14.145   0.123  13.177  1.00  0.420          H  
ATOM   2363 1HD2 LEU A 154      15.414   1.305  15.584  1.00  0.420          H  
ATOM   2364 2HD2 LEU A 154      15.742  -0.331  14.954  1.00  0.420          H  
ATOM   2365 3HD2 LEU A 154      17.083   0.825  15.184  1.00  0.420          H  
ATOM   2366  N   LEU A 155      16.035   3.102  10.530  1.00  0.240          N  
ATOM   2367  CA  LEU A 155      16.100   4.553  10.619  1.00  0.240          C  
ATOM   2368  C   LEU A 155      15.438   4.923  11.930  1.00  0.260          C  
ATOM   2369  O   LEU A 155      14.417   4.333  12.305  1.00  0.330          O  
ATOM   2370  CB  LEU A 155      15.418   5.254   9.454  1.00  0.340          C  
ATOM   2371  CG  LEU A 155      15.965   4.967   8.052  1.00  0.340          C  
ATOM   2372  CD1 LEU A 155      15.161   5.776   7.085  1.00  0.340          C  
ATOM   2373  CD2 LEU A 155      17.467   5.304   7.960  1.00  0.340          C  
ATOM   2374  H   LEU A 155      15.238   2.612  10.130  1.00  0.290          H  
ATOM   2375  HA  LEU A 155      17.132   4.872  10.676  1.00  0.290          H  
ATOM   2376 1HB  LEU A 155      14.384   4.963   9.462  1.00  0.400          H  
ATOM   2377 2HB  LEU A 155      15.469   6.329   9.625  1.00  0.400          H  
ATOM   2378  HG  LEU A 155      15.821   3.911   7.805  1.00  0.400          H  
ATOM   2379 1HD1 LEU A 155      15.518   5.576   6.085  1.00  0.400          H  
ATOM   2380 2HD1 LEU A 155      14.124   5.516   7.155  1.00  0.400          H  
ATOM   2381 3HD1 LEU A 155      15.276   6.826   7.318  1.00  0.400          H  
ATOM   2382 1HD2 LEU A 155      17.805   5.108   6.953  1.00  0.400          H  
ATOM   2383 2HD2 LEU A 155      17.631   6.356   8.203  1.00  0.400          H  
ATOM   2384 3HD2 LEU A 155      18.032   4.683   8.650  1.00  0.400          H  
ATOM   2385  N   GLU A 156      15.974   5.931  12.616  1.00  0.300          N  
ATOM   2386  CA  GLU A 156      15.398   6.282  13.919  1.00  0.390          C  
ATOM   2387  C   GLU A 156      15.092   7.750  14.167  1.00  0.360          C  
ATOM   2388  O   GLU A 156      15.740   8.635  13.619  1.00  0.410          O  
ATOM   2389  CB  GLU A 156      16.354   5.835  15.027  1.00  0.510          C  
ATOM   2390  CG  GLU A 156      16.614   4.358  15.107  1.00  0.510          C  
ATOM   2391  CD  GLU A 156      17.513   3.965  16.235  1.00  0.510          C  
ATOM   2392  OE1 GLU A 156      18.643   4.365  16.211  1.00  0.510          O  
ATOM   2393  OE2 GLU A 156      17.076   3.271  17.118  1.00  0.510          O  
ATOM   2394  H   GLU A 156      16.809   6.395  12.239  1.00  0.360          H  
ATOM   2395  HA  GLU A 156      14.458   5.745  14.019  1.00  0.470          H  
ATOM   2396 1HB  GLU A 156      17.303   6.298  14.840  1.00  0.610          H  
ATOM   2397 2HB  GLU A 156      15.990   6.180  15.996  1.00  0.610          H  
ATOM   2398 1HG  GLU A 156      15.673   3.828  15.189  1.00  0.610          H  
ATOM   2399 2HG  GLU A 156      17.094   4.068  14.179  1.00  0.610          H  
ATOM   2400  N   THR A 157      14.104   7.989  15.036  1.00  0.400          N  
ATOM   2401  CA  THR A 157      13.715   9.292  15.540  1.00  0.490          C  
ATOM   2402  C   THR A 157      13.509  10.309  14.419  1.00  0.450          C  
ATOM   2403  O   THR A 157      13.895  11.473  14.558  1.00  0.500          O  
ATOM   2404  CB  THR A 157      14.782   9.785  16.560  1.00  0.650          C  
ATOM   2405  OG1 THR A 157      15.200   8.679  17.383  1.00  0.650          O  
ATOM   2406  CG2 THR A 157      14.229  10.842  17.497  1.00  0.650          C  
ATOM   2407  H   THR A 157      13.585   7.219  15.441  1.00  0.480          H  
ATOM   2408  HA  THR A 157      12.770   9.167  16.070  1.00  0.590          H  
ATOM   2409  HB  THR A 157      15.633  10.188  16.018  1.00  0.780          H  
ATOM   2410  HG1 THR A 157      15.965   8.938  17.904  1.00  0.780          H  
ATOM   2411 1HG2 THR A 157      15.007  11.136  18.194  1.00  0.780          H  
ATOM   2412 2HG2 THR A 157      13.907  11.698  16.959  1.00  0.780          H  
ATOM   2413 3HG2 THR A 157      13.384  10.427  18.047  1.00  0.780          H  
ATOM   2414  N   ALA A 158      12.904   9.896  13.290  1.00  0.450          N  
ATOM   2415  CA  ALA A 158      12.752  10.854  12.201  1.00  0.420          C  
ATOM   2416  C   ALA A 158      11.945  12.050  12.628  1.00  0.370          C  
ATOM   2417  O   ALA A 158      10.885  11.894  13.224  1.00  0.400          O  
ATOM   2418  CB  ALA A 158      12.074  10.226  11.016  1.00  0.600          C  
ATOM   2419  H   ALA A 158      12.591   8.922  13.201  1.00  0.540          H  
ATOM   2420  HA  ALA A 158      13.747  11.190  11.906  1.00  0.500          H  
ATOM   2421 1HB  ALA A 158      12.006  10.973  10.233  1.00  0.720          H  
ATOM   2422 2HB  ALA A 158      12.658   9.373  10.682  1.00  0.720          H  
ATOM   2423 3HB  ALA A 158      11.102   9.912  11.282  1.00  0.720          H  
ATOM   2424  N   GLN A 159      12.410  13.248  12.265  1.00  0.400          N  
ATOM   2425  CA  GLN A 159      11.706  14.486  12.594  1.00  0.460          C  
ATOM   2426  C   GLN A 159      11.032  15.056  11.367  1.00  0.370          C  
ATOM   2427  O   GLN A 159      10.176  15.951  11.452  1.00  0.400          O  
ATOM   2428  CB  GLN A 159      12.693  15.507  13.166  1.00  0.620          C  
ATOM   2429  CG  GLN A 159      13.375  15.050  14.428  1.00  0.620          C  
ATOM   2430  CD  GLN A 159      12.397  14.825  15.540  1.00  0.620          C  
ATOM   2431  OE1 GLN A 159      11.667  15.733  15.953  1.00  0.620          O  
ATOM   2432  NE2 GLN A 159      12.357  13.611  16.020  1.00  0.620          N  
ATOM   2433  H   GLN A 159      13.300  13.305  11.780  1.00  0.480          H  
ATOM   2434  HA  GLN A 159      10.937  14.265  13.335  1.00  0.550          H  
ATOM   2435 1HB  GLN A 159      13.460  15.727  12.422  1.00  0.740          H  
ATOM   2436 2HB  GLN A 159      12.182  16.423  13.388  1.00  0.740          H  
ATOM   2437 1HG  GLN A 159      13.891  14.108  14.234  1.00  0.740          H  
ATOM   2438 2HG  GLN A 159      14.088  15.809  14.746  1.00  0.740          H  
ATOM   2439 1HE2 GLN A 159      11.726  13.378  16.756  1.00  0.740          H  
ATOM   2440 2HE2 GLN A 159      12.972  12.879  15.635  1.00  0.740          H  
ATOM   2441  N   ASP A 160      11.445  14.512  10.230  1.00  0.390          N  
ATOM   2442  CA  ASP A 160      11.053  14.945   8.905  1.00  0.470          C  
ATOM   2443  C   ASP A 160      10.936  13.767   7.955  1.00  0.440          C  
ATOM   2444  O   ASP A 160      11.927  13.101   7.649  1.00  0.480          O  
ATOM   2445  CB  ASP A 160      12.057  15.927   8.360  1.00  0.630          C  
ATOM   2446  CG  ASP A 160      11.665  16.477   7.045  1.00  0.630          C  
ATOM   2447  OD1 ASP A 160      10.639  16.011   6.564  1.00  0.630          O  
ATOM   2448  OD2 ASP A 160      12.389  17.280   6.454  1.00  0.630          O  
ATOM   2449  H   ASP A 160      12.096  13.744  10.305  1.00  0.470          H  
ATOM   2450  HA  ASP A 160      10.083  15.424   8.976  1.00  0.560          H  
ATOM   2451 1HB  ASP A 160      12.171  16.715   9.062  1.00  0.750          H  
ATOM   2452 2HB  ASP A 160      12.965  15.440   8.284  1.00  0.750          H  
ATOM   2453  N   ILE A 161       9.729  13.492   7.493  1.00  0.420          N  
ATOM   2454  CA  ILE A 161       9.480  12.358   6.620  1.00  0.430          C  
ATOM   2455  C   ILE A 161      10.271  12.486   5.320  1.00  0.410          C  
ATOM   2456  O   ILE A 161      10.489  11.497   4.625  1.00  0.400          O  
ATOM   2457  CB  ILE A 161       7.973  12.217   6.318  1.00  0.600          C  
ATOM   2458  CG1 ILE A 161       7.626  10.791   5.782  1.00  0.600          C  
ATOM   2459  CG2 ILE A 161       7.513  13.291   5.273  1.00  0.600          C  
ATOM   2460  CD1 ILE A 161       7.836   9.642   6.786  1.00  0.600          C  
ATOM   2461  H   ILE A 161       8.972  14.098   7.766  1.00  0.500          H  
ATOM   2462  HA  ILE A 161       9.824  11.473   7.138  1.00  0.520          H  
ATOM   2463  HB  ILE A 161       7.434  12.362   7.236  1.00  0.720          H  
ATOM   2464 1HG1 ILE A 161       6.580  10.796   5.505  1.00  0.720          H  
ATOM   2465 2HG1 ILE A 161       8.214  10.575   4.894  1.00  0.720          H  
ATOM   2466 1HG2 ILE A 161       6.440  13.196   5.102  1.00  0.720          H  
ATOM   2467 2HG2 ILE A 161       7.731  14.288   5.640  1.00  0.720          H  
ATOM   2468 3HG2 ILE A 161       8.028  13.147   4.324  1.00  0.720          H  
ATOM   2469 1HD1 ILE A 161       7.528   8.713   6.319  1.00  0.720          H  
ATOM   2470 2HD1 ILE A 161       8.868   9.553   7.082  1.00  0.720          H  
ATOM   2471 3HD1 ILE A 161       7.237   9.819   7.663  1.00  0.720          H  
ATOM   2472  N   LEU A 162      10.656  13.705   4.963  1.00  0.470          N  
ATOM   2473  CA  LEU A 162      11.420  13.929   3.765  1.00  0.480          C  
ATOM   2474  C   LEU A 162      12.859  13.442   3.995  1.00  0.460          C  
ATOM   2475  O   LEU A 162      13.502  12.965   3.053  1.00  0.530          O  
ATOM   2476  CB  LEU A 162      11.376  15.409   3.417  1.00  0.670          C  
ATOM   2477  CG  LEU A 162       9.985  16.014   3.060  1.00  0.670          C  
ATOM   2478  CD1 LEU A 162      10.145  17.526   2.929  1.00  0.670          C  
ATOM   2479  CD2 LEU A 162       9.429  15.404   1.770  1.00  0.670          C  
ATOM   2480  H   LEU A 162      10.447  14.504   5.576  1.00  0.560          H  
ATOM   2481  HA  LEU A 162      10.993  13.345   2.956  1.00  0.580          H  
ATOM   2482 1HB  LEU A 162      11.762  15.957   4.264  1.00  0.800          H  
ATOM   2483 2HB  LEU A 162      12.023  15.574   2.568  1.00  0.800          H  
ATOM   2484  HG  LEU A 162       9.289  15.823   3.880  1.00  0.800          H  
ATOM   2485 1HD1 LEU A 162       9.181  17.977   2.710  1.00  0.800          H  
ATOM   2486 2HD1 LEU A 162      10.528  17.930   3.876  1.00  0.800          H  
ATOM   2487 3HD1 LEU A 162      10.845  17.759   2.128  1.00  0.800          H  
ATOM   2488 1HD2 LEU A 162       8.460  15.855   1.551  1.00  0.800          H  
ATOM   2489 2HD2 LEU A 162      10.116  15.600   0.945  1.00  0.800          H  
ATOM   2490 3HD2 LEU A 162       9.299  14.334   1.885  1.00  0.800          H  
ATOM   2491  N   GLN A 163      13.370  13.554   5.250  1.00  0.420          N  
ATOM   2492  CA  GLN A 163      14.710  13.069   5.581  1.00  0.440          C  
ATOM   2493  C   GLN A 163      14.648  11.569   5.433  1.00  0.340          C  
ATOM   2494  O   GLN A 163      15.575  10.950   4.908  1.00  0.370          O  
ATOM   2495  CB  GLN A 163      15.135  13.389   7.037  1.00  0.610          C  
ATOM   2496  CG  GLN A 163      15.447  14.861   7.408  1.00  0.610          C  
ATOM   2497  CD  GLN A 163      15.546  15.041   8.973  1.00  0.610          C  
ATOM   2498  OE1 GLN A 163      14.954  14.236   9.721  1.00  0.610          O  
ATOM   2499  NE2 GLN A 163      16.253  16.061   9.447  1.00  0.610          N  
ATOM   2500  H   GLN A 163      12.795  13.920   6.004  1.00  0.500          H  
ATOM   2501  HA  GLN A 163      15.434  13.466   4.872  1.00  0.530          H  
ATOM   2502 1HB  GLN A 163      14.365  13.037   7.712  1.00  0.730          H  
ATOM   2503 2HB  GLN A 163      16.034  12.815   7.265  1.00  0.730          H  
ATOM   2504 1HG  GLN A 163      16.418  15.112   7.018  1.00  0.730          H  
ATOM   2505 2HG  GLN A 163      14.708  15.531   6.987  1.00  0.730          H  
ATOM   2506 1HE2 GLN A 163      16.327  16.211  10.437  1.00  0.730          H  
ATOM   2507 2HE2 GLN A 163      16.716  16.714   8.815  1.00  0.730          H  
ATOM   2508  N   VAL A 164      13.507  11.005   5.861  1.00  0.300          N  
ATOM   2509  CA  VAL A 164      13.277   9.577   5.784  1.00  0.330          C  
ATOM   2510  C   VAL A 164      13.263   9.136   4.348  1.00  0.320          C  
ATOM   2511  O   VAL A 164      13.983   8.219   3.997  1.00  0.320          O  
ATOM   2512  CB  VAL A 164      11.947   9.165   6.428  1.00  0.450          C  
ATOM   2513  CG1 VAL A 164      11.655   7.737   6.165  1.00  0.450          C  
ATOM   2514  CG2 VAL A 164      12.007   9.406   7.865  1.00  0.450          C  
ATOM   2515  H   VAL A 164      12.813  11.628   6.287  1.00  0.360          H  
ATOM   2516  HA  VAL A 164      14.087   9.068   6.305  1.00  0.400          H  
ATOM   2517  HB  VAL A 164      11.155   9.728   6.003  1.00  0.540          H  
ATOM   2518 1HG1 VAL A 164      10.725   7.512   6.631  1.00  0.540          H  
ATOM   2519 2HG1 VAL A 164      11.574   7.532   5.101  1.00  0.540          H  
ATOM   2520 3HG1 VAL A 164      12.441   7.126   6.589  1.00  0.540          H  
ATOM   2521 1HG2 VAL A 164      11.062   9.128   8.319  1.00  0.540          H  
ATOM   2522 2HG2 VAL A 164      12.814   8.812   8.296  1.00  0.540          H  
ATOM   2523 3HG2 VAL A 164      12.198  10.462   8.027  1.00  0.540          H  
ATOM   2524  N   ARG A 165      12.529   9.828   3.480  1.00  0.350          N  
ATOM   2525  CA  ARG A 165      12.526   9.397   2.094  1.00  0.400          C  
ATOM   2526  C   ARG A 165      13.948   9.313   1.546  1.00  0.360          C  
ATOM   2527  O   ARG A 165      14.318   8.297   0.936  1.00  0.360          O  
ATOM   2528  CB  ARG A 165      11.697  10.333   1.223  1.00  0.540          C  
ATOM   2529  CG  ARG A 165      10.184  10.273   1.477  1.00  0.540          C  
ATOM   2530  CD  ARG A 165       9.410  11.136   0.570  1.00  0.540          C  
ATOM   2531  NE  ARG A 165       9.531  10.683  -0.816  1.00  0.540          N  
ATOM   2532  CZ  ARG A 165       8.823   9.665  -1.375  1.00  0.540          C  
ATOM   2533  NH1 ARG A 165       7.951   8.981  -0.657  1.00  0.540          N  
ATOM   2534  NH2 ARG A 165       9.022   9.360  -2.647  1.00  0.540          N  
ATOM   2535  H   ARG A 165      11.929  10.588   3.806  1.00  0.420          H  
ATOM   2536  HA  ARG A 165      12.098   8.409   2.041  1.00  0.480          H  
ATOM   2537 1HB  ARG A 165      12.020  11.360   1.395  1.00  0.650          H  
ATOM   2538 2HB  ARG A 165      11.877  10.100   0.177  1.00  0.650          H  
ATOM   2539 1HG  ARG A 165       9.834   9.274   1.361  1.00  0.650          H  
ATOM   2540 2HG  ARG A 165       9.975  10.593   2.481  1.00  0.650          H  
ATOM   2541 1HD  ARG A 165       8.360  11.136   0.855  1.00  0.650          H  
ATOM   2542 2HD  ARG A 165       9.798  12.154   0.630  1.00  0.650          H  
ATOM   2543  HE  ARG A 165      10.182  11.180  -1.413  1.00  0.650          H  
ATOM   2544 1HH1 ARG A 165       7.810   9.212   0.311  1.00  0.650          H  
ATOM   2545 2HH1 ARG A 165       7.428   8.204  -1.072  1.00  0.650          H  
ATOM   2546 1HH2 ARG A 165       9.692   9.883  -3.192  1.00  0.650          H  
ATOM   2547 2HH2 ARG A 165       8.506   8.606  -3.080  1.00  0.650          H  
ATOM   2548  N   CYS A 166      14.784  10.325   1.841  1.00  0.360          N  
ATOM   2549  CA  CYS A 166      16.152  10.301   1.346  1.00  0.390          C  
ATOM   2550  C   CYS A 166      16.894   9.115   1.921  1.00  0.310          C  
ATOM   2551  O   CYS A 166      17.588   8.399   1.198  1.00  0.320          O  
ATOM   2552  CB  CYS A 166      16.930  11.527   1.829  1.00  0.530          C  
ATOM   2553  SG  CYS A 166      16.395  13.038   1.177  1.00  0.530          S  
ATOM   2554  H   CYS A 166      14.430  11.142   2.355  1.00  0.430          H  
ATOM   2555  HA  CYS A 166      16.143  10.243   0.260  1.00  0.470          H  
ATOM   2556 1HB  CYS A 166      16.890  11.598   2.911  1.00  0.640          H  
ATOM   2557 2HB  CYS A 166      17.969  11.407   1.558  1.00  0.640          H  
ATOM   2558  HG  CYS A 166      17.624  13.594   1.070  1.00  0.640          H  
ATOM   2559  N   ALA A 167      16.740   8.925   3.228  1.00  0.280          N  
ATOM   2560  CA  ALA A 167      17.398   7.886   3.977  1.00  0.280          C  
ATOM   2561  C   ALA A 167      17.012   6.478   3.591  1.00  0.250          C  
ATOM   2562  O   ALA A 167      17.866   5.607   3.527  1.00  0.280          O  
ATOM   2563  CB  ALA A 167      17.088   8.083   5.426  1.00  0.390          C  
ATOM   2564  H   ALA A 167      16.156   9.586   3.750  1.00  0.340          H  
ATOM   2565  HA  ALA A 167      18.461   7.995   3.809  1.00  0.340          H  
ATOM   2566 1HB  ALA A 167      17.613   7.348   6.005  1.00  0.470          H  
ATOM   2567 2HB  ALA A 167      17.380   9.068   5.728  1.00  0.470          H  
ATOM   2568 3HB  ALA A 167      16.036   7.980   5.556  1.00  0.470          H  
ATOM   2569  N   VAL A 168      15.742   6.219   3.332  1.00  0.250          N  
ATOM   2570  CA  VAL A 168      15.353   4.857   3.031  1.00  0.270          C  
ATOM   2571  C   VAL A 168      15.951   4.501   1.690  1.00  0.280          C  
ATOM   2572  O   VAL A 168      16.489   3.408   1.506  1.00  0.310          O  
ATOM   2573  CB  VAL A 168      13.820   4.676   2.998  1.00  0.370          C  
ATOM   2574  CG1 VAL A 168      13.444   3.260   2.576  1.00  0.370          C  
ATOM   2575  CG2 VAL A 168      13.263   4.937   4.321  1.00  0.370          C  
ATOM   2576  H   VAL A 168      15.058   6.966   3.411  1.00  0.300          H  
ATOM   2577  HA  VAL A 168      15.768   4.197   3.792  1.00  0.320          H  
ATOM   2578  HB  VAL A 168      13.410   5.368   2.269  1.00  0.440          H  
ATOM   2579 1HG1 VAL A 168      12.375   3.129   2.558  1.00  0.440          H  
ATOM   2580 2HG1 VAL A 168      13.848   3.043   1.611  1.00  0.440          H  
ATOM   2581 3HG1 VAL A 168      13.841   2.578   3.299  1.00  0.440          H  
ATOM   2582 1HG2 VAL A 168      12.186   4.820   4.300  1.00  0.440          H  
ATOM   2583 2HG2 VAL A 168      13.703   4.230   5.007  1.00  0.440          H  
ATOM   2584 3HG2 VAL A 168      13.507   5.936   4.629  1.00  0.440          H  
ATOM   2585  N   LEU A 169      15.815   5.404   0.724  1.00  0.280          N  
ATOM   2586  CA  LEU A 169      16.337   5.123  -0.591  1.00  0.300          C  
ATOM   2587  C   LEU A 169      17.867   5.012  -0.571  1.00  0.290          C  
ATOM   2588  O   LEU A 169      18.426   4.090  -1.176  1.00  0.310          O  
ATOM   2589  CB  LEU A 169      15.878   6.246  -1.521  1.00  0.410          C  
ATOM   2590  CG  LEU A 169      14.355   6.326  -1.808  1.00  0.410          C  
ATOM   2591  CD1 LEU A 169      14.054   7.639  -2.516  1.00  0.410          C  
ATOM   2592  CD2 LEU A 169      13.907   5.149  -2.674  1.00  0.410          C  
ATOM   2593  H   LEU A 169      15.351   6.301   0.907  1.00  0.340          H  
ATOM   2594  HA  LEU A 169      15.940   4.169  -0.923  1.00  0.360          H  
ATOM   2595 1HB  LEU A 169      16.168   7.195  -1.062  1.00  0.490          H  
ATOM   2596 2HB  LEU A 169      16.393   6.137  -2.470  1.00  0.490          H  
ATOM   2597  HG  LEU A 169      13.817   6.313  -0.867  1.00  0.490          H  
ATOM   2598 1HD1 LEU A 169      12.984   7.714  -2.704  1.00  0.490          H  
ATOM   2599 2HD1 LEU A 169      14.369   8.471  -1.879  1.00  0.490          H  
ATOM   2600 3HD1 LEU A 169      14.593   7.681  -3.461  1.00  0.490          H  
ATOM   2601 1HD2 LEU A 169      12.834   5.227  -2.862  1.00  0.490          H  
ATOM   2602 2HD2 LEU A 169      14.444   5.169  -3.622  1.00  0.490          H  
ATOM   2603 3HD2 LEU A 169      14.112   4.223  -2.175  1.00  0.490          H  
ATOM   2604  N   ALA A 170      18.543   5.911   0.161  1.00  0.290          N  
ATOM   2605  CA  ALA A 170      19.995   5.912   0.274  1.00  0.300          C  
ATOM   2606  C   ALA A 170      20.534   4.660   0.934  1.00  0.300          C  
ATOM   2607  O   ALA A 170      21.524   4.073   0.481  1.00  0.310          O  
ATOM   2608  CB  ALA A 170      20.410   7.102   1.078  1.00  0.420          C  
ATOM   2609  H   ALA A 170      18.045   6.673   0.627  1.00  0.350          H  
ATOM   2610  HA  ALA A 170      20.417   5.971  -0.726  1.00  0.360          H  
ATOM   2611 1HB  ALA A 170      21.458   7.130   1.146  1.00  0.500          H  
ATOM   2612 2HB  ALA A 170      20.060   7.998   0.611  1.00  0.500          H  
ATOM   2613 3HB  ALA A 170      19.979   7.019   2.062  1.00  0.500          H  
ATOM   2614  N   VAL A 171      19.856   4.221   1.986  1.00  0.320          N  
ATOM   2615  CA  VAL A 171      20.236   3.029   2.694  1.00  0.370          C  
ATOM   2616  C   VAL A 171      20.076   1.821   1.777  1.00  0.400          C  
ATOM   2617  O   VAL A 171      20.961   0.959   1.744  1.00  0.450          O  
ATOM   2618  CB  VAL A 171      19.440   2.943   4.010  1.00  0.500          C  
ATOM   2619  CG1 VAL A 171      19.617   1.649   4.663  1.00  0.500          C  
ATOM   2620  CG2 VAL A 171      19.953   4.017   4.955  1.00  0.500          C  
ATOM   2621  H   VAL A 171      19.054   4.751   2.335  1.00  0.380          H  
ATOM   2622  HA  VAL A 171      21.289   3.116   2.959  1.00  0.440          H  
ATOM   2623  HB  VAL A 171      18.383   3.094   3.802  1.00  0.600          H  
ATOM   2624 1HG1 VAL A 171      19.046   1.629   5.586  1.00  0.600          H  
ATOM   2625 2HG1 VAL A 171      19.243   0.894   3.996  1.00  0.600          H  
ATOM   2626 3HG1 VAL A 171      20.670   1.480   4.876  1.00  0.600          H  
ATOM   2627 1HG2 VAL A 171      19.400   3.970   5.878  1.00  0.600          H  
ATOM   2628 2HG2 VAL A 171      20.979   3.852   5.150  1.00  0.600          H  
ATOM   2629 3HG2 VAL A 171      19.849   4.987   4.523  1.00  0.600          H  
ATOM   2630  N   ARG A 172      18.956   1.738   1.044  1.00  0.400          N  
ATOM   2631  CA  ARG A 172      18.762   0.633   0.128  1.00  0.470          C  
ATOM   2632  C   ARG A 172      19.874   0.590  -0.927  1.00  0.470          C  
ATOM   2633  O   ARG A 172      20.347  -0.502  -1.277  1.00  0.500          O  
ATOM   2634  CB  ARG A 172      17.408   0.721  -0.561  1.00  0.630          C  
ATOM   2635  CG  ARG A 172      17.097  -0.409  -1.559  1.00  0.630          C  
ATOM   2636  CD  ARG A 172      16.914  -1.724  -0.875  1.00  0.630          C  
ATOM   2637  NE  ARG A 172      16.671  -2.803  -1.812  1.00  0.630          N  
ATOM   2638  CZ  ARG A 172      17.621  -3.557  -2.424  1.00  0.630          C  
ATOM   2639  NH1 ARG A 172      18.908  -3.356  -2.211  1.00  0.630          N  
ATOM   2640  NH2 ARG A 172      17.241  -4.525  -3.245  1.00  0.630          N  
ATOM   2641  H   ARG A 172      18.219   2.448   1.136  1.00  0.480          H  
ATOM   2642  HA  ARG A 172      18.808  -0.282   0.708  1.00  0.560          H  
ATOM   2643 1HB  ARG A 172      16.623   0.726   0.194  1.00  0.760          H  
ATOM   2644 2HB  ARG A 172      17.340   1.667  -1.098  1.00  0.760          H  
ATOM   2645 1HG  ARG A 172      16.170  -0.174  -2.077  1.00  0.760          H  
ATOM   2646 2HG  ARG A 172      17.899  -0.503  -2.291  1.00  0.760          H  
ATOM   2647 1HD  ARG A 172      17.784  -1.985  -0.282  1.00  0.760          H  
ATOM   2648 2HD  ARG A 172      16.048  -1.653  -0.219  1.00  0.760          H  
ATOM   2649  HE  ARG A 172      15.704  -3.017  -2.020  1.00  0.760          H  
ATOM   2650 1HH1 ARG A 172      19.229  -2.614  -1.589  1.00  0.760          H  
ATOM   2651 2HH1 ARG A 172      19.579  -3.961  -2.666  1.00  0.760          H  
ATOM   2652 1HH2 ARG A 172      16.258  -4.693  -3.411  1.00  0.760          H  
ATOM   2653 2HH2 ARG A 172      17.930  -5.105  -3.704  1.00  0.760          H  
ATOM   2654  N   GLU A 173      20.267   1.763  -1.463  1.00  0.460          N  
ATOM   2655  CA  GLU A 173      21.346   1.798  -2.443  1.00  0.520          C  
ATOM   2656  C   GLU A 173      22.637   1.253  -1.846  1.00  0.520          C  
ATOM   2657  O   GLU A 173      23.325   0.464  -2.499  1.00  0.580          O  
ATOM   2658  CB  GLU A 173      21.596   3.208  -2.999  1.00  0.700          C  
ATOM   2659  CG  GLU A 173      22.708   3.237  -4.089  1.00  0.700          C  
ATOM   2660  CD  GLU A 173      22.955   4.591  -4.731  1.00  0.700          C  
ATOM   2661  OE1 GLU A 173      22.171   5.493  -4.559  1.00  0.700          O  
ATOM   2662  OE2 GLU A 173      23.977   4.734  -5.367  1.00  0.700          O  
ATOM   2663  H   GLU A 173      19.783   2.631  -1.206  1.00  0.550          H  
ATOM   2664  HA  GLU A 173      21.065   1.161  -3.279  1.00  0.620          H  
ATOM   2665 1HB  GLU A 173      20.673   3.604  -3.423  1.00  0.840          H  
ATOM   2666 2HB  GLU A 173      21.894   3.874  -2.185  1.00  0.840          H  
ATOM   2667 1HG  GLU A 173      23.643   2.898  -3.644  1.00  0.840          H  
ATOM   2668 2HG  GLU A 173      22.440   2.523  -4.866  1.00  0.840          H  
ATOM   2669  N   ALA A 174      22.965   1.628  -0.598  1.00  0.480          N  
ATOM   2670  CA  ALA A 174      24.187   1.119   0.030  1.00  0.520          C  
ATOM   2671  C   ALA A 174      24.171  -0.399   0.112  1.00  0.560          C  
ATOM   2672  O   ALA A 174      25.200  -1.047  -0.081  1.00  0.650          O  
ATOM   2673  CB  ALA A 174      24.343   1.670   1.423  1.00  0.710          C  
ATOM   2674  H   ALA A 174      22.384   2.326  -0.117  1.00  0.580          H  
ATOM   2675  HA  ALA A 174      25.035   1.429  -0.581  1.00  0.620          H  
ATOM   2676 1HB  ALA A 174      25.262   1.295   1.860  1.00  0.850          H  
ATOM   2677 2HB  ALA A 174      24.375   2.745   1.384  1.00  0.850          H  
ATOM   2678 3HB  ALA A 174      23.497   1.354   2.029  1.00  0.850          H  
ATOM   2679  N   MET A 175      23.005  -0.969   0.409  1.00  0.530          N  
ATOM   2680  CA  MET A 175      22.864  -2.416   0.480  1.00  0.590          C  
ATOM   2681  C   MET A 175      23.156  -3.036  -0.879  1.00  0.660          C  
ATOM   2682  O   MET A 175      23.854  -4.059  -0.968  1.00  0.800          O  
ATOM   2683  CB  MET A 175      21.480  -2.750   0.985  1.00  0.800          C  
ATOM   2684  CG  MET A 175      21.293  -2.357   2.411  1.00  0.800          C  
ATOM   2685  SD  MET A 175      19.658  -2.560   2.971  1.00  0.800          S  
ATOM   2686  CE  MET A 175      19.867  -1.911   4.574  1.00  0.800          C  
ATOM   2687  H   MET A 175      22.211  -0.355   0.631  1.00  0.640          H  
ATOM   2688  HA  MET A 175      23.592  -2.812   1.174  1.00  0.710          H  
ATOM   2689 1HB  MET A 175      20.732  -2.249   0.393  1.00  0.960          H  
ATOM   2690 2HB  MET A 175      21.308  -3.827   0.900  1.00  0.960          H  
ATOM   2691 1HG  MET A 175      21.939  -2.978   3.024  1.00  0.960          H  
ATOM   2692 2HG  MET A 175      21.582  -1.322   2.556  1.00  0.960          H  
ATOM   2693 1HE  MET A 175      18.921  -1.944   5.109  1.00  0.960          H  
ATOM   2694 2HE  MET A 175      20.607  -2.463   5.109  1.00  0.960          H  
ATOM   2695 3HE  MET A 175      20.211  -0.931   4.494  1.00  0.960          H  
ATOM   2696  N   ALA A 176      22.621  -2.412  -1.943  1.00  0.620          N  
ATOM   2697  CA  ALA A 176      22.866  -2.879  -3.301  1.00  0.720          C  
ATOM   2698  C   ALA A 176      24.360  -2.807  -3.653  1.00  0.860          C  
ATOM   2699  O   ALA A 176      24.891  -3.730  -4.275  1.00  0.960          O  
ATOM   2700  CB  ALA A 176      22.054  -2.057  -4.289  1.00  0.970          C  
ATOM   2701  H   ALA A 176      21.998  -1.612  -1.779  1.00  0.740          H  
ATOM   2702  HA  ALA A 176      22.553  -3.920  -3.362  1.00  0.860          H  
ATOM   2703 1HB  ALA A 176      22.222  -2.431  -5.296  1.00  1.160          H  
ATOM   2704 2HB  ALA A 176      20.998  -2.131  -4.041  1.00  1.160          H  
ATOM   2705 3HB  ALA A 176      22.362  -1.019  -4.237  1.00  1.160          H  
ATOM   2706  N   GLU A 177      25.039  -1.728  -3.221  1.00  0.960          N  
ATOM   2707  CA  GLU A 177      26.476  -1.546  -3.455  1.00  1.190          C  
ATOM   2708  C   GLU A 177      27.286  -2.655  -2.804  1.00  1.320          C  
ATOM   2709  O   GLU A 177      28.198  -3.214  -3.419  1.00  1.470          O  
ATOM   2710  CB  GLU A 177      26.969  -0.198  -2.908  1.00  1.570          C  
ATOM   2711  CG  GLU A 177      28.475   0.072  -3.133  1.00  1.570          C  
ATOM   2712  CD  GLU A 177      28.933   1.389  -2.568  1.00  1.570          C  
ATOM   2713  OE1 GLU A 177      28.111   2.136  -2.112  1.00  1.570          O  
ATOM   2714  OE2 GLU A 177      30.117   1.639  -2.562  1.00  1.570          O  
ATOM   2715  H   GLU A 177      24.506  -0.984  -2.760  1.00  1.150          H  
ATOM   2716  HA  GLU A 177      26.655  -1.575  -4.528  1.00  1.430          H  
ATOM   2717 1HB  GLU A 177      26.397   0.611  -3.364  1.00  1.890          H  
ATOM   2718 2HB  GLU A 177      26.790  -0.156  -1.839  1.00  1.890          H  
ATOM   2719 1HG  GLU A 177      29.055  -0.720  -2.657  1.00  1.890          H  
ATOM   2720 2HG  GLU A 177      28.684   0.043  -4.201  1.00  1.890          H  
ATOM   2721  N   VAL A 178      26.951  -2.954  -1.547  1.00  1.330          N  
ATOM   2722  CA  VAL A 178      27.594  -4.009  -0.781  1.00  1.540          C  
ATOM   2723  C   VAL A 178      27.313  -5.369  -1.417  1.00  1.600          C  
ATOM   2724  O   VAL A 178      28.199  -6.225  -1.484  1.00  1.910          O  
ATOM   2725  CB  VAL A 178      27.166  -3.941   0.699  1.00  2.070          C  
ATOM   2726  CG1 VAL A 178      27.664  -5.168   1.474  1.00  2.070          C  
ATOM   2727  CG2 VAL A 178      27.768  -2.649   1.311  1.00  2.070          C  
ATOM   2728  H   VAL A 178      26.214  -2.396  -1.104  1.00  1.600          H  
ATOM   2729  HA  VAL A 178      28.669  -3.839  -0.815  1.00  1.850          H  
ATOM   2730  HB  VAL A 178      26.076  -3.915   0.761  1.00  2.490          H  
ATOM   2731 1HG1 VAL A 178      27.354  -5.096   2.512  1.00  2.490          H  
ATOM   2732 2HG1 VAL A 178      27.249  -6.064   1.043  1.00  2.490          H  
ATOM   2733 3HG1 VAL A 178      28.753  -5.218   1.421  1.00  2.490          H  
ATOM   2734 1HG2 VAL A 178      27.488  -2.563   2.339  1.00  2.490          H  
ATOM   2735 2HG2 VAL A 178      28.853  -2.689   1.239  1.00  2.490          H  
ATOM   2736 3HG2 VAL A 178      27.407  -1.779   0.768  1.00  2.490          H  
ATOM   2737  N   GLY A 179      26.070  -5.578  -1.853  1.00  1.400          N  
ATOM   2738  CA  GLY A 179      25.680  -6.812  -2.504  1.00  1.570          C  
ATOM   2739  C   GLY A 179      25.073  -7.829  -1.555  1.00  1.800          C  
ATOM   2740  O   GLY A 179      25.371  -9.025  -1.648  1.00  2.390          O  
ATOM   2741  H   GLY A 179      25.368  -4.848  -1.725  1.00  1.680          H  
ATOM   2742 1HA  GLY A 179      24.959  -6.572  -3.287  1.00  1.880          H  
ATOM   2743 2HA  GLY A 179      26.547  -7.245  -2.999  1.00  1.880          H  
ATOM   2744  N   ARG A 180      24.220  -7.368  -0.638  1.00  1.650          N  
ATOM   2745  CA  ARG A 180      23.562  -8.287   0.294  1.00  2.120          C  
ATOM   2746  C   ARG A 180      22.064  -8.013   0.423  1.00  1.690          C  
ATOM   2747  O   ARG A 180      21.626  -6.867   0.336  1.00  2.170          O  
ATOM   2748  CB  ARG A 180      24.197  -8.190   1.678  1.00  2.780          C  
ATOM   2749  CG  ARG A 180      25.670  -8.581   1.767  1.00  2.780          C  
ATOM   2750  CD  ARG A 180      25.920 -10.028   1.579  1.00  2.780          C  
ATOM   2751  NE  ARG A 180      27.327 -10.329   1.757  1.00  2.780          N  
ATOM   2752  CZ  ARG A 180      28.274 -10.247   0.791  1.00  2.780          C  
ATOM   2753  NH1 ARG A 180      27.974  -9.866  -0.444  1.00  2.780          N  
ATOM   2754  NH2 ARG A 180      29.530 -10.551   1.093  1.00  2.780          N  
ATOM   2755  H   ARG A 180      24.032  -6.360  -0.617  1.00  1.980          H  
ATOM   2756  HA  ARG A 180      23.676  -9.302  -0.080  1.00  2.540          H  
ATOM   2757 1HB  ARG A 180      24.120  -7.163   2.033  1.00  3.340          H  
ATOM   2758 2HB  ARG A 180      23.644  -8.820   2.375  1.00  3.340          H  
ATOM   2759 1HG  ARG A 180      26.222  -8.060   1.004  1.00  3.340          H  
ATOM   2760 2HG  ARG A 180      26.059  -8.295   2.743  1.00  3.340          H  
ATOM   2761 1HD  ARG A 180      25.357 -10.591   2.323  1.00  3.340          H  
ATOM   2762 2HD  ARG A 180      25.623 -10.350   0.588  1.00  3.340          H  
ATOM   2763  HE  ARG A 180      27.623 -10.626   2.678  1.00  3.340          H  
ATOM   2764 1HH1 ARG A 180      27.009  -9.619  -0.723  1.00  3.340          H  
ATOM   2765 2HH1 ARG A 180      28.698  -9.805  -1.142  1.00  3.340          H  
ATOM   2766 1HH2 ARG A 180      29.769 -10.840   2.032  1.00  3.340          H  
ATOM   2767 2HH2 ARG A 180      30.249 -10.491   0.387  1.00  3.340          H  
ATOM   2768  N   GLU A 181      21.290  -9.076   0.680  1.00  1.090          N  
ATOM   2769  CA  GLU A 181      19.850  -8.960   0.934  1.00  1.170          C  
ATOM   2770  C   GLU A 181      19.655  -8.598   2.389  1.00  0.920          C  
ATOM   2771  O   GLU A 181      19.758  -9.452   3.270  1.00  1.170          O  
ATOM   2772  CB  GLU A 181      19.109 -10.270   0.629  1.00  1.610          C  
ATOM   2773  CG  GLU A 181      19.022 -10.650  -0.850  1.00  1.610          C  
ATOM   2774  CD  GLU A 181      18.069  -9.777  -1.642  1.00  1.610          C  
ATOM   2775  OE1 GLU A 181      17.290  -9.079  -1.033  1.00  1.610          O  
ATOM   2776  OE2 GLU A 181      18.118  -9.818  -2.849  1.00  1.610          O  
ATOM   2777  H   GLU A 181      21.714  -9.991   0.715  1.00  1.310          H  
ATOM   2778  HA  GLU A 181      19.435  -8.162   0.317  1.00  1.400          H  
ATOM   2779 1HB  GLU A 181      19.598 -11.091   1.153  1.00  1.930          H  
ATOM   2780 2HB  GLU A 181      18.090 -10.204   1.015  1.00  1.930          H  
ATOM   2781 1HG  GLU A 181      20.015 -10.572  -1.291  1.00  1.930          H  
ATOM   2782 2HG  GLU A 181      18.701 -11.688  -0.925  1.00  1.930          H  
ATOM   2783  N   VAL A 182      19.472  -7.309   2.616  1.00  0.760          N  
ATOM   2784  CA  VAL A 182      19.360  -6.699   3.921  1.00  0.560          C  
ATOM   2785  C   VAL A 182      18.078  -5.854   3.908  1.00  0.460          C  
ATOM   2786  O   VAL A 182      17.837  -5.172   2.918  1.00  0.520          O  
ATOM   2787  CB  VAL A 182      20.618  -5.836   4.166  1.00  0.860          C  
ATOM   2788  CG1 VAL A 182      20.542  -5.135   5.465  1.00  0.860          C  
ATOM   2789  CG2 VAL A 182      21.832  -6.711   4.152  1.00  0.860          C  
ATOM   2790  H   VAL A 182      19.391  -6.702   1.805  1.00  0.910          H  
ATOM   2791  HA  VAL A 182      19.326  -7.489   4.667  1.00  0.670          H  
ATOM   2792  HB  VAL A 182      20.699  -5.118   3.387  1.00  1.040          H  
ATOM   2793 1HG1 VAL A 182      21.425  -4.546   5.622  1.00  1.040          H  
ATOM   2794 2HG1 VAL A 182      19.662  -4.504   5.502  1.00  1.040          H  
ATOM   2795 3HG1 VAL A 182      20.480  -5.846   6.200  1.00  1.040          H  
ATOM   2796 1HG2 VAL A 182      22.717  -6.110   4.307  1.00  1.040          H  
ATOM   2797 2HG2 VAL A 182      21.749  -7.455   4.950  1.00  1.040          H  
ATOM   2798 3HG2 VAL A 182      21.907  -7.206   3.208  1.00  1.040          H  
ATOM   2799  N   PRO A 183      17.161  -5.997   4.873  1.00  0.360          N  
ATOM   2800  CA  PRO A 183      15.931  -5.248   4.976  1.00  0.320          C  
ATOM   2801  C   PRO A 183      16.132  -3.861   5.517  1.00  0.260          C  
ATOM   2802  O   PRO A 183      17.142  -3.578   6.186  1.00  0.280          O  
ATOM   2803  CB  PRO A 183      15.106  -6.062   5.955  1.00  0.480          C  
ATOM   2804  CG  PRO A 183      16.091  -6.669   6.821  1.00  0.480          C  
ATOM   2805  CD  PRO A 183      17.307  -6.990   5.908  1.00  0.480          C  
ATOM   2806  HA  PRO A 183      15.450  -5.204   3.991  1.00  0.380          H  
ATOM   2807 1HB  PRO A 183      14.409  -5.395   6.487  1.00  0.580          H  
ATOM   2808 2HB  PRO A 183      14.499  -6.777   5.419  1.00  0.580          H  
ATOM   2809 1HG  PRO A 183      16.331  -5.950   7.570  1.00  0.580          H  
ATOM   2810 2HG  PRO A 183      15.641  -7.505   7.337  1.00  0.580          H  
ATOM   2811 1HD  PRO A 183      18.228  -6.851   6.475  1.00  0.580          H  
ATOM   2812 2HD  PRO A 183      17.231  -7.989   5.468  1.00  0.580          H  
ATOM   2813  N   LEU A 184      15.122  -3.038   5.293  1.00  0.240          N  
ATOM   2814  CA  LEU A 184      15.084  -1.721   5.894  1.00  0.220          C  
ATOM   2815  C   LEU A 184      13.906  -1.608   6.858  1.00  0.210          C  
ATOM   2816  O   LEU A 184      12.784  -2.063   6.569  1.00  0.260          O  
ATOM   2817  CB  LEU A 184      14.976  -0.634   4.814  1.00  0.320          C  
ATOM   2818  CG  LEU A 184      16.258  -0.335   3.985  1.00  0.320          C  
ATOM   2819  CD1 LEU A 184      16.396  -1.301   2.818  1.00  0.320          C  
ATOM   2820  CD2 LEU A 184      16.179   1.030   3.447  1.00  0.320          C  
ATOM   2821  H   LEU A 184      14.362  -3.379   4.685  1.00  0.290          H  
ATOM   2822  HA  LEU A 184      16.002  -1.564   6.459  1.00  0.260          H  
ATOM   2823 1HB  LEU A 184      14.208  -0.935   4.107  1.00  0.380          H  
ATOM   2824 2HB  LEU A 184      14.654   0.294   5.291  1.00  0.380          H  
ATOM   2825  HG  LEU A 184      17.128  -0.430   4.626  1.00  0.380          H  
ATOM   2826 1HD1 LEU A 184      17.280  -1.049   2.266  1.00  0.380          H  
ATOM   2827 2HD1 LEU A 184      16.477  -2.323   3.153  1.00  0.380          H  
ATOM   2828 3HD1 LEU A 184      15.525  -1.205   2.170  1.00  0.380          H  
ATOM   2829 1HD2 LEU A 184      17.061   1.243   2.882  1.00  0.380          H  
ATOM   2830 2HD2 LEU A 184      15.321   1.089   2.792  1.00  0.380          H  
ATOM   2831 3HD2 LEU A 184      16.088   1.750   4.258  1.00  0.380          H  
ATOM   2832  N   GLN A 185      14.159  -0.940   7.973  1.00  0.220          N  
ATOM   2833  CA  GLN A 185      13.147  -0.680   8.983  1.00  0.230          C  
ATOM   2834  C   GLN A 185      13.075   0.803   9.245  1.00  0.230          C  
ATOM   2835  O   GLN A 185      14.110   1.453   9.350  1.00  0.250          O  
ATOM   2836  CB  GLN A 185      13.460  -1.442  10.269  1.00  0.320          C  
ATOM   2837  CG  GLN A 185      12.458  -1.247  11.399  1.00  0.320          C  
ATOM   2838  CD  GLN A 185      12.815  -2.140  12.554  1.00  0.320          C  
ATOM   2839  OE1 GLN A 185      13.950  -2.629  12.601  1.00  0.320          O  
ATOM   2840  NE2 GLN A 185      11.898  -2.364  13.484  1.00  0.320          N  
ATOM   2841  H   GLN A 185      15.122  -0.620   8.137  1.00  0.260          H  
ATOM   2842  HA  GLN A 185      12.196  -1.013   8.602  1.00  0.280          H  
ATOM   2843 1HB  GLN A 185      13.515  -2.506  10.050  1.00  0.380          H  
ATOM   2844 2HB  GLN A 185      14.434  -1.144  10.635  1.00  0.380          H  
ATOM   2845 1HG  GLN A 185      12.483  -0.226  11.725  1.00  0.380          H  
ATOM   2846 2HG  GLN A 185      11.469  -1.454  11.082  1.00  0.380          H  
ATOM   2847 1HE2 GLN A 185      12.124  -2.950  14.263  1.00  0.380          H  
ATOM   2848 2HE2 GLN A 185      10.973  -1.952  13.428  1.00  0.380          H  
ATOM   2849  N   VAL A 186      11.876   1.362   9.285  1.00  0.210          N  
ATOM   2850  CA  VAL A 186      11.808   2.797   9.513  1.00  0.200          C  
ATOM   2851  C   VAL A 186      10.885   3.201  10.637  1.00  0.190          C  
ATOM   2852  O   VAL A 186       9.666   3.002  10.545  1.00  0.210          O  
ATOM   2853  CB  VAL A 186      11.329   3.495   8.242  1.00  0.280          C  
ATOM   2854  CG1 VAL A 186      11.278   4.982   8.467  1.00  0.280          C  
ATOM   2855  CG2 VAL A 186      12.227   3.151   7.106  1.00  0.280          C  
ATOM   2856  H   VAL A 186      11.042   0.773   9.181  1.00  0.250          H  
ATOM   2857  HA  VAL A 186      12.803   3.158   9.764  1.00  0.240          H  
ATOM   2858  HB  VAL A 186      10.317   3.161   8.009  1.00  0.340          H  
ATOM   2859 1HG1 VAL A 186      10.945   5.437   7.579  1.00  0.340          H  
ATOM   2860 2HG1 VAL A 186      10.603   5.228   9.267  1.00  0.340          H  
ATOM   2861 3HG1 VAL A 186      12.261   5.357   8.709  1.00  0.340          H  
ATOM   2862 1HG2 VAL A 186      11.844   3.637   6.238  1.00  0.340          H  
ATOM   2863 2HG2 VAL A 186      13.229   3.479   7.324  1.00  0.340          H  
ATOM   2864 3HG2 VAL A 186      12.244   2.099   6.939  1.00  0.340          H  
ATOM   2865  N   GLN A 187      11.452   3.876  11.633  1.00  0.210          N  
ATOM   2866  CA  GLN A 187      10.683   4.355  12.761  1.00  0.230          C  
ATOM   2867  C   GLN A 187      10.688   5.902  12.820  1.00  0.240          C  
ATOM   2868  O   GLN A 187      11.741   6.565  12.854  1.00  0.290          O  
ATOM   2869  CB  GLN A 187      11.164   3.657  14.011  1.00  0.310          C  
ATOM   2870  CG  GLN A 187      10.872   2.131  14.005  1.00  0.310          C  
ATOM   2871  CD  GLN A 187      11.322   1.378  15.258  1.00  0.310          C  
ATOM   2872  OE1 GLN A 187      12.167   1.822  16.045  1.00  0.310          O  
ATOM   2873  NE2 GLN A 187      10.751   0.196  15.444  1.00  0.310          N  
ATOM   2874  H   GLN A 187      12.467   4.014  11.646  1.00  0.250          H  
ATOM   2875  HA  GLN A 187       9.667   4.047  12.609  1.00  0.280          H  
ATOM   2876 1HB  GLN A 187      12.233   3.761  14.036  1.00  0.380          H  
ATOM   2877 2HB  GLN A 187      10.731   4.115  14.884  1.00  0.380          H  
ATOM   2878 1HG  GLN A 187       9.808   1.991  13.904  1.00  0.380          H  
ATOM   2879 2HG  GLN A 187      11.375   1.684  13.151  1.00  0.380          H  
ATOM   2880 1HE2 GLN A 187      10.993  -0.365  16.236  1.00  0.380          H  
ATOM   2881 2HE2 GLN A 187      10.078  -0.166  14.777  1.00  0.380          H  
ATOM   2882  N   VAL A 188       9.472   6.440  12.805  1.00  0.230          N  
ATOM   2883  CA  VAL A 188       9.212   7.873  12.704  1.00  0.290          C  
ATOM   2884  C   VAL A 188       8.670   8.500  14.001  1.00  0.290          C  
ATOM   2885  O   VAL A 188       7.869   7.876  14.689  1.00  0.360          O  
ATOM   2886  CB  VAL A 188       8.241   8.073  11.515  1.00  0.380          C  
ATOM   2887  CG1 VAL A 188       7.926   9.466  11.334  1.00  0.380          C  
ATOM   2888  CG2 VAL A 188       8.871   7.527  10.232  1.00  0.380          C  
ATOM   2889  H   VAL A 188       8.681   5.782  12.822  1.00  0.280          H  
ATOM   2890  HA  VAL A 188      10.151   8.359  12.472  1.00  0.350          H  
ATOM   2891  HB  VAL A 188       7.314   7.544  11.723  1.00  0.460          H  
ATOM   2892 1HG1 VAL A 188       7.249   9.570  10.496  1.00  0.460          H  
ATOM   2893 2HG1 VAL A 188       7.469   9.900  12.219  1.00  0.460          H  
ATOM   2894 3HG1 VAL A 188       8.840   9.961  11.123  1.00  0.460          H  
ATOM   2895 1HG2 VAL A 188       8.183   7.661   9.399  1.00  0.460          H  
ATOM   2896 2HG2 VAL A 188       9.796   8.054  10.029  1.00  0.460          H  
ATOM   2897 3HG2 VAL A 188       9.076   6.473  10.359  1.00  0.460          H  
ATOM   2898  N   THR A 189       9.150   9.701  14.374  1.00  0.280          N  
ATOM   2899  CA  THR A 189       8.682  10.382  15.581  1.00  0.310          C  
ATOM   2900  C   THR A 189       7.486  11.288  15.414  1.00  0.400          C  
ATOM   2901  O   THR A 189       7.492  12.199  14.592  1.00  0.530          O  
ATOM   2902  CB  THR A 189       9.787  11.253  16.212  1.00  0.420          C  
ATOM   2903  OG1 THR A 189      10.844  10.431  16.679  1.00  0.420          O  
ATOM   2904  CG2 THR A 189       9.267  12.172  17.300  1.00  0.420          C  
ATOM   2905  H   THR A 189       9.829  10.214  13.801  1.00  0.340          H  
ATOM   2906  HA  THR A 189       8.411   9.613  16.304  1.00  0.370          H  
ATOM   2907  HB  THR A 189      10.197  11.888  15.459  1.00  0.510          H  
ATOM   2908  HG1 THR A 189      10.512   9.795  17.330  1.00  0.510          H  
ATOM   2909 1HG2 THR A 189      10.085  12.760  17.704  1.00  0.510          H  
ATOM   2910 2HG2 THR A 189       8.514  12.858  16.917  1.00  0.510          H  
ATOM   2911 3HG2 THR A 189       8.830  11.585  18.054  1.00  0.510          H  
ATOM   2912  N   PHE A 190       6.499  11.093  16.282  1.00  0.410          N  
ATOM   2913  CA  PHE A 190       5.326  11.946  16.293  1.00  0.480          C  
ATOM   2914  C   PHE A 190       5.048  12.425  17.712  1.00  0.540          C  
ATOM   2915  O   PHE A 190       5.263  11.689  18.692  1.00  0.590          O  
ATOM   2916  CB  PHE A 190       4.100  11.202  15.787  1.00  0.640          C  
ATOM   2917  CG  PHE A 190       4.274  10.664  14.450  1.00  0.640          C  
ATOM   2918  CD1 PHE A 190       4.709   9.370  14.322  1.00  0.640          C  
ATOM   2919  CD2 PHE A 190       4.042  11.407  13.323  1.00  0.640          C  
ATOM   2920  CE1 PHE A 190       4.907   8.824  13.121  1.00  0.640          C  
ATOM   2921  CE2 PHE A 190       4.251  10.853  12.106  1.00  0.640          C  
ATOM   2922  CZ  PHE A 190       4.683   9.553  12.018  1.00  0.640          C  
ATOM   2923  H   PHE A 190       6.581  10.320  16.922  1.00  0.490          H  
ATOM   2924  HA  PHE A 190       5.512  12.812  15.662  1.00  0.580          H  
ATOM   2925 1HB  PHE A 190       3.863  10.394  16.443  1.00  0.770          H  
ATOM   2926 2HB  PHE A 190       3.247  11.874  15.777  1.00  0.770          H  
ATOM   2927  HD1 PHE A 190       4.896   8.788  15.213  1.00  0.770          H  
ATOM   2928  HD2 PHE A 190       3.698  12.437  13.404  1.00  0.770          H  
ATOM   2929  HE1 PHE A 190       5.260   7.796  13.042  1.00  0.770          H  
ATOM   2930  HE2 PHE A 190       4.072  11.436  11.200  1.00  0.770          H  
ATOM   2931  HZ  PHE A 190       4.856   9.102  11.074  1.00  0.770          H  
ATOM   2932  N   GLU A 191       4.512  13.626  17.803  1.00  0.600          N  
ATOM   2933  CA  GLU A 191       4.104  14.240  19.055  1.00  0.740          C  
ATOM   2934  C   GLU A 191       2.755  13.722  19.521  1.00  0.820          C  
ATOM   2935  O   GLU A 191       2.110  12.912  18.851  1.00  0.820          O  
ATOM   2936  CB  GLU A 191       4.062  15.763  18.899  1.00  0.980          C  
ATOM   2937  CG  GLU A 191       5.428  16.398  18.691  1.00  0.980          C  
ATOM   2938  CD  GLU A 191       6.289  16.273  19.908  1.00  0.980          C  
ATOM   2939  OE1 GLU A 191       5.761  16.388  20.992  1.00  0.980          O  
ATOM   2940  OE2 GLU A 191       7.465  16.055  19.770  1.00  0.980          O  
ATOM   2941  H   GLU A 191       4.424  14.169  16.939  1.00  0.720          H  
ATOM   2942  HA  GLU A 191       4.845  13.992  19.818  1.00  0.890          H  
ATOM   2943 1HB  GLU A 191       3.441  16.020  18.035  1.00  1.180          H  
ATOM   2944 2HB  GLU A 191       3.607  16.221  19.773  1.00  1.180          H  
ATOM   2945 1HG  GLU A 191       5.925  15.910  17.848  1.00  1.180          H  
ATOM   2946 2HG  GLU A 191       5.300  17.451  18.444  1.00  1.180          H  
ATOM   2947  N   ALA A 192       2.306  14.205  20.676  1.00  0.940          N  
ATOM   2948  CA  ALA A 192       1.023  13.808  21.267  1.00  1.060          C  
ATOM   2949  C   ALA A 192      -0.150  14.130  20.346  1.00  1.030          C  
ATOM   2950  O   ALA A 192      -1.221  13.529  20.445  1.00  1.110          O  
ATOM   2951  CB  ALA A 192       0.826  14.507  22.598  1.00  1.440          C  
ATOM   2952  H   ALA A 192       2.885  14.870  21.179  1.00  1.130          H  
ATOM   2953  HA  ALA A 192       1.043  12.731  21.411  1.00  1.270          H  
ATOM   2954 1HB  ALA A 192      -0.115  14.182  23.040  1.00  1.720          H  
ATOM   2955 2HB  ALA A 192       1.648  14.258  23.266  1.00  1.720          H  
ATOM   2956 3HB  ALA A 192       0.802  15.584  22.440  1.00  1.720          H  
ATOM   2957  N   THR A 193       0.064  15.102  19.469  1.00  0.940          N  
ATOM   2958  CA  THR A 193      -0.897  15.599  18.508  1.00  0.930          C  
ATOM   2959  C   THR A 193      -0.817  14.869  17.160  1.00  0.850          C  
ATOM   2960  O   THR A 193      -1.558  15.198  16.228  1.00  0.880          O  
ATOM   2961  CB  THR A 193      -0.659  17.095  18.287  1.00  1.310          C  
ATOM   2962  OG1 THR A 193       0.682  17.276  17.809  1.00  1.310          O  
ATOM   2963  CG2 THR A 193      -0.830  17.847  19.599  1.00  1.310          C  
ATOM   2964  H   THR A 193       0.976  15.538  19.461  1.00  1.130          H  
ATOM   2965  HA  THR A 193      -1.898  15.453  18.914  1.00  1.120          H  
ATOM   2966  HB  THR A 193      -1.361  17.469  17.543  1.00  1.570          H  
ATOM   2967  HG1 THR A 193       0.745  18.119  17.336  1.00  1.570          H  
ATOM   2968 1HG2 THR A 193      -0.650  18.909  19.433  1.00  1.570          H  
ATOM   2969 2HG2 THR A 193      -1.844  17.703  19.968  1.00  1.570          H  
ATOM   2970 3HG2 THR A 193      -0.123  17.473  20.336  1.00  1.570          H  
ATOM   2971  N   GLY A 194       0.087  13.886  17.046  1.00  0.800          N  
ATOM   2972  CA  GLY A 194       0.251  13.109  15.823  1.00  0.780          C  
ATOM   2973  C   GLY A 194       1.100  13.743  14.720  1.00  0.700          C  
ATOM   2974  O   GLY A 194       0.973  13.362  13.553  1.00  0.900          O  
ATOM   2975  H   GLY A 194       0.674  13.638  17.842  1.00  0.960          H  
ATOM   2976 1HA  GLY A 194       0.693  12.151  16.097  1.00  0.940          H  
ATOM   2977 2HA  GLY A 194      -0.734  12.872  15.421  1.00  0.940          H  
ATOM   2978  N   THR A 195       1.967  14.716  15.044  1.00  0.580          N  
ATOM   2979  CA  THR A 195       2.779  15.333  13.993  1.00  0.560          C  
ATOM   2980  C   THR A 195       4.287  15.301  14.209  1.00  0.490          C  
ATOM   2981  O   THR A 195       4.793  15.139  15.324  1.00  0.530          O  
ATOM   2982  CB  THR A 195       2.371  16.804  13.764  1.00  0.790          C  
ATOM   2983  OG1 THR A 195       2.590  17.560  14.975  1.00  0.790          O  
ATOM   2984  CG2 THR A 195       0.907  16.882  13.361  1.00  0.790          C  
ATOM   2985  H   THR A 195       2.058  15.052  15.992  1.00  0.700          H  
ATOM   2986  HA  THR A 195       2.599  14.798  13.077  1.00  0.670          H  
ATOM   2987  HB  THR A 195       2.985  17.230  12.961  1.00  0.950          H  
ATOM   2988  HG1 THR A 195       3.538  17.602  15.167  1.00  0.950          H  
ATOM   2989 1HG2 THR A 195       0.632  17.919  13.193  1.00  0.950          H  
ATOM   2990 2HG2 THR A 195       0.760  16.315  12.445  1.00  0.950          H  
ATOM   2991 3HG2 THR A 195       0.282  16.467  14.150  1.00  0.950          H  
ATOM   2992  N   MET A 196       4.990  15.490  13.090  1.00  0.470          N  
ATOM   2993  CA  MET A 196       6.440  15.574  12.962  1.00  0.460          C  
ATOM   2994  C   MET A 196       6.917  17.026  13.006  1.00  0.520          C  
ATOM   2995  O   MET A 196       6.115  17.948  12.876  1.00  0.610          O  
ATOM   2996  CB  MET A 196       6.854  14.910  11.664  1.00  0.650          C  
ATOM   2997  CG  MET A 196       6.506  13.445  11.636  1.00  0.650          C  
ATOM   2998  SD  MET A 196       6.976  12.530  10.178  1.00  0.650          S  
ATOM   2999  CE  MET A 196       8.706  12.549  10.403  1.00  0.650          C  
ATOM   3000  H   MET A 196       4.448  15.544  12.225  1.00  0.560          H  
ATOM   3001  HA  MET A 196       6.897  15.037  13.798  1.00  0.550          H  
ATOM   3002 1HB  MET A 196       6.348  15.401  10.854  1.00  0.780          H  
ATOM   3003 2HB  MET A 196       7.904  15.038  11.529  1.00  0.780          H  
ATOM   3004 1HG  MET A 196       6.942  12.964  12.478  1.00  0.780          H  
ATOM   3005 2HG  MET A 196       5.435  13.377  11.735  1.00  0.780          H  
ATOM   3006 1HE  MET A 196       9.189  11.965   9.631  1.00  0.780          H  
ATOM   3007 2HE  MET A 196       9.027  13.542  10.357  1.00  0.780          H  
ATOM   3008 3HE  MET A 196       8.961  12.145  11.381  1.00  0.780          H  
ATOM   3009  N   LEU A 197       8.227  17.257  13.155  1.00  0.530          N  
ATOM   3010  CA  LEU A 197       8.764  18.626  13.224  1.00  0.660          C  
ATOM   3011  C   LEU A 197       8.452  19.401  11.950  1.00  0.720          C  
ATOM   3012  O   LEU A 197       8.111  20.584  11.981  1.00  0.910          O  
ATOM   3013  CB  LEU A 197      10.281  18.585  13.478  1.00  0.870          C  
ATOM   3014  CG  LEU A 197      11.052  19.930  13.631  1.00  0.870          C  
ATOM   3015  CD1 LEU A 197      10.493  20.750  14.790  1.00  0.870          C  
ATOM   3016  CD2 LEU A 197      12.533  19.602  13.894  1.00  0.870          C  
ATOM   3017  H   LEU A 197       8.889  16.480  13.177  1.00  0.640          H  
ATOM   3018  HA  LEU A 197       8.279  19.126  14.058  1.00  0.790          H  
ATOM   3019 1HB  LEU A 197      10.465  17.987  14.373  1.00  1.050          H  
ATOM   3020 2HB  LEU A 197      10.733  18.077  12.635  1.00  1.050          H  
ATOM   3021  HG  LEU A 197      10.958  20.516  12.716  1.00  1.050          H  
ATOM   3022 1HD1 LEU A 197      11.059  21.677  14.881  1.00  1.050          H  
ATOM   3023 2HD1 LEU A 197       9.447  20.995  14.609  1.00  1.050          H  
ATOM   3024 3HD1 LEU A 197      10.579  20.180  15.715  1.00  1.050          H  
ATOM   3025 1HD2 LEU A 197      13.099  20.528  13.999  1.00  1.050          H  
ATOM   3026 2HD2 LEU A 197      12.617  19.018  14.815  1.00  1.050          H  
ATOM   3027 3HD2 LEU A 197      12.940  19.025  13.075  1.00  1.050          H  
ATOM   3028  N   VAL A 198       8.530  18.696  10.832  1.00  0.700          N  
ATOM   3029  CA  VAL A 198       8.260  19.240   9.503  1.00  0.880          C  
ATOM   3030  C   VAL A 198       6.750  19.526   9.266  1.00  0.840          C  
ATOM   3031  O   VAL A 198       6.381  20.086   8.234  1.00  0.930          O  
ATOM   3032  CB  VAL A 198       8.802  18.267   8.433  1.00  1.160          C  
ATOM   3033  CG1 VAL A 198       7.886  17.071   8.302  1.00  1.160          C  
ATOM   3034  CG2 VAL A 198       8.989  18.969   7.077  1.00  1.160          C  
ATOM   3035  H   VAL A 198       8.862  17.734  10.937  1.00  0.840          H  
ATOM   3036  HA  VAL A 198       8.806  20.180   9.412  1.00  1.060          H  
ATOM   3037  HB  VAL A 198       9.762  17.902   8.774  1.00  1.390          H  
ATOM   3038 1HG1 VAL A 198       8.307  16.383   7.571  1.00  1.390          H  
ATOM   3039 2HG1 VAL A 198       7.789  16.572   9.260  1.00  1.390          H  
ATOM   3040 3HG1 VAL A 198       6.921  17.398   7.954  1.00  1.390          H  
ATOM   3041 1HG2 VAL A 198       9.405  18.258   6.359  1.00  1.390          H  
ATOM   3042 2HG2 VAL A 198       8.044  19.336   6.695  1.00  1.390          H  
ATOM   3043 3HG2 VAL A 198       9.681  19.803   7.196  1.00  1.390          H  
ATOM   3044  N   GLY A 199       5.874  19.072  10.178  1.00  0.780          N  
ATOM   3045  CA  GLY A 199       4.422  19.227  10.051  1.00  0.820          C  
ATOM   3046  C   GLY A 199       3.678  17.983   9.533  1.00  0.770          C  
ATOM   3047  O   GLY A 199       2.445  17.964   9.501  1.00  0.910          O  
ATOM   3048  H   GLY A 199       6.222  18.670  11.047  1.00  0.940          H  
ATOM   3049 1HA  GLY A 199       4.023  19.494  11.030  1.00  0.980          H  
ATOM   3050 2HA  GLY A 199       4.213  20.070   9.393  1.00  0.980          H  
ATOM   3051  N   THR A 200       4.420  16.963   9.125  1.00  0.680          N  
ATOM   3052  CA  THR A 200       3.859  15.709   8.615  1.00  0.710          C  
ATOM   3053  C   THR A 200       3.035  14.978   9.671  1.00  0.630          C  
ATOM   3054  O   THR A 200       3.477  14.858  10.815  1.00  0.590          O  
ATOM   3055  CB  THR A 200       4.967  14.745   8.116  1.00  0.980          C  
ATOM   3056  OG1 THR A 200       5.701  15.330   7.080  1.00  0.980          O  
ATOM   3057  CG2 THR A 200       4.391  13.429   7.606  1.00  0.980          C  
ATOM   3058  H   THR A 200       5.419  17.072   9.165  1.00  0.820          H  
ATOM   3059  HA  THR A 200       3.223  15.967   7.799  1.00  0.850          H  
ATOM   3060  HB  THR A 200       5.617  14.561   8.911  1.00  1.180          H  
ATOM   3061  HG1 THR A 200       6.515  14.852   6.967  1.00  1.180          H  
ATOM   3062 1HG2 THR A 200       5.188  12.785   7.284  1.00  1.180          H  
ATOM   3063 2HG2 THR A 200       3.854  12.940   8.389  1.00  1.180          H  
ATOM   3064 3HG2 THR A 200       3.727  13.608   6.772  1.00  1.180          H  
ATOM   3065  N   ASP A 201       1.822  14.499   9.341  1.00  0.690          N  
ATOM   3066  CA  ASP A 201       1.114  13.779  10.421  1.00  0.730          C  
ATOM   3067  C   ASP A 201       1.349  12.259  10.342  1.00  0.670          C  
ATOM   3068  O   ASP A 201       2.032  11.766   9.445  1.00  0.620          O  
ATOM   3069  CB  ASP A 201      -0.400  14.105  10.515  1.00  1.010          C  
ATOM   3070  CG  ASP A 201      -1.388  13.523   9.480  1.00  1.010          C  
ATOM   3071  OD1 ASP A 201      -2.396  14.166   9.266  1.00  1.010          O  
ATOM   3072  OD2 ASP A 201      -1.214  12.384   9.027  1.00  1.010          O  
ATOM   3073  H   ASP A 201       1.478  14.628   8.383  1.00  0.830          H  
ATOM   3074  HA  ASP A 201       1.522  14.107  11.358  1.00  0.880          H  
ATOM   3075 1HB  ASP A 201      -0.752  13.824  11.512  1.00  1.210          H  
ATOM   3076 2HB  ASP A 201      -0.502  15.191  10.459  1.00  1.210          H  
ATOM   3077  N   GLU A 202       0.759  11.517  11.275  1.00  0.740          N  
ATOM   3078  CA  GLU A 202       0.899  10.057  11.335  1.00  0.760          C  
ATOM   3079  C   GLU A 202       0.395   9.252  10.157  1.00  0.650          C  
ATOM   3080  O   GLU A 202       1.004   8.237   9.788  1.00  0.630          O  
ATOM   3081  CB  GLU A 202       0.141   9.554  12.549  1.00  1.060          C  
ATOM   3082  CG  GLU A 202       0.787   9.862  13.814  1.00  1.060          C  
ATOM   3083  CD  GLU A 202      -0.086   9.632  14.929  1.00  1.060          C  
ATOM   3084  OE1 GLU A 202      -1.117  10.253  15.000  1.00  1.060          O  
ATOM   3085  OE2 GLU A 202       0.240   8.819  15.709  1.00  1.060          O  
ATOM   3086  H   GLU A 202       0.281  12.007  12.031  1.00  0.890          H  
ATOM   3087  HA  GLU A 202       1.937   9.822  11.455  1.00  0.910          H  
ATOM   3088 1HB  GLU A 202      -0.857   9.986  12.560  1.00  1.270          H  
ATOM   3089 2HB  GLU A 202       0.031   8.469  12.485  1.00  1.270          H  
ATOM   3090 1HG  GLU A 202       1.658   9.219  13.919  1.00  1.270          H  
ATOM   3091 2HG  GLU A 202       1.124  10.881  13.811  1.00  1.270          H  
ATOM   3092  N   GLN A 203      -0.708   9.653   9.564  1.00  0.620          N  
ATOM   3093  CA  GLN A 203      -1.255   8.808   8.526  1.00  0.610          C  
ATOM   3094  C   GLN A 203      -0.588   9.191   7.233  1.00  0.560          C  
ATOM   3095  O   GLN A 203      -0.345   8.341   6.369  1.00  0.550          O  
ATOM   3096  CB  GLN A 203      -2.779   8.913   8.524  1.00  0.860          C  
ATOM   3097  CG  GLN A 203      -3.400   8.322   9.822  1.00  0.860          C  
ATOM   3098  CD  GLN A 203      -4.912   8.452   9.903  1.00  0.860          C  
ATOM   3099  OE1 GLN A 203      -5.667   7.719   9.245  1.00  0.860          O  
ATOM   3100  NE2 GLN A 203      -5.371   9.395  10.721  1.00  0.860          N  
ATOM   3101  H   GLN A 203      -1.133  10.563   9.792  1.00  0.740          H  
ATOM   3102  HA  GLN A 203      -1.000   7.771   8.741  1.00  0.730          H  
ATOM   3103 1HB  GLN A 203      -3.064   9.961   8.476  1.00  1.030          H  
ATOM   3104 2HB  GLN A 203      -3.197   8.401   7.656  1.00  1.030          H  
ATOM   3105 1HG  GLN A 203      -3.148   7.264   9.877  1.00  1.030          H  
ATOM   3106 2HG  GLN A 203      -2.971   8.842  10.680  1.00  1.030          H  
ATOM   3107 1HE2 GLN A 203      -6.359   9.539  10.816  1.00  1.030          H  
ATOM   3108 2HE2 GLN A 203      -4.732   9.972  11.237  1.00  1.030          H  
ATOM   3109  N   ALA A 204      -0.268  10.475   7.118  1.00  0.550          N  
ATOM   3110  CA  ALA A 204       0.438  10.986   5.970  1.00  0.550          C  
ATOM   3111  C   ALA A 204       1.836  10.370   5.910  1.00  0.520          C  
ATOM   3112  O   ALA A 204       2.315   9.999   4.835  1.00  0.530          O  
ATOM   3113  CB  ALA A 204       0.512  12.483   6.049  1.00  0.770          C  
ATOM   3114  H   ALA A 204      -0.540  11.133   7.864  1.00  0.660          H  
ATOM   3115  HA  ALA A 204      -0.104  10.697   5.070  1.00  0.660          H  
ATOM   3116 1HB  ALA A 204       1.031  12.857   5.180  1.00  0.920          H  
ATOM   3117 2HB  ALA A 204      -0.485  12.900   6.084  1.00  0.920          H  
ATOM   3118 3HB  ALA A 204       1.051  12.769   6.948  1.00  0.920          H  
ATOM   3119  N   ALA A 205       2.485  10.235   7.084  1.00  0.530          N  
ATOM   3120  CA  ALA A 205       3.817   9.667   7.174  1.00  0.530          C  
ATOM   3121  C   ALA A 205       3.840   8.241   6.709  1.00  0.490          C  
ATOM   3122  O   ALA A 205       4.719   7.865   5.937  1.00  0.520          O  
ATOM   3123  CB  ALA A 205       4.304   9.703   8.596  1.00  0.740          C  
ATOM   3124  H   ALA A 205       2.054  10.582   7.943  1.00  0.640          H  
ATOM   3125  HA  ALA A 205       4.479  10.249   6.538  1.00  0.640          H  
ATOM   3126 1HB  ALA A 205       5.296   9.281   8.659  1.00  0.890          H  
ATOM   3127 2HB  ALA A 205       4.321  10.721   8.951  1.00  0.890          H  
ATOM   3128 3HB  ALA A 205       3.617   9.116   9.201  1.00  0.890          H  
ATOM   3129  N   LEU A 206       2.857   7.443   7.127  1.00  0.460          N  
ATOM   3130  CA  LEU A 206       2.854   6.073   6.672  1.00  0.440          C  
ATOM   3131  C   LEU A 206       2.528   6.012   5.191  1.00  0.470          C  
ATOM   3132  O   LEU A 206       3.154   5.255   4.443  1.00  0.560          O  
ATOM   3133  CB  LEU A 206       1.921   5.209   7.510  1.00  0.620          C  
ATOM   3134  CG  LEU A 206       1.850   3.693   7.135  1.00  0.620          C  
ATOM   3135  CD1 LEU A 206       3.226   3.026   7.175  1.00  0.620          C  
ATOM   3136  CD2 LEU A 206       1.020   3.044   8.134  1.00  0.620          C  
ATOM   3137  H   LEU A 206       2.155   7.770   7.800  1.00  0.550          H  
ATOM   3138  HA  LEU A 206       3.852   5.689   6.815  1.00  0.530          H  
ATOM   3139 1HB  LEU A 206       2.234   5.279   8.544  1.00  0.750          H  
ATOM   3140 2HB  LEU A 206       0.912   5.625   7.437  1.00  0.750          H  
ATOM   3141  HG  LEU A 206       1.414   3.574   6.140  1.00  0.750          H  
ATOM   3142 1HD1 LEU A 206       3.116   1.967   6.937  1.00  0.750          H  
ATOM   3143 2HD1 LEU A 206       3.876   3.467   6.446  1.00  0.750          H  
ATOM   3144 3HD1 LEU A 206       3.661   3.131   8.166  1.00  0.750          H  
ATOM   3145 1HD2 LEU A 206       0.918   1.990   7.928  1.00  0.750          H  
ATOM   3146 2HD2 LEU A 206       1.498   3.171   9.075  1.00  0.750          H  
ATOM   3147 3HD2 LEU A 206       0.055   3.501   8.157  1.00  0.750          H  
ATOM   3148  N   ALA A 207       1.584   6.833   4.719  1.00  0.490          N  
ATOM   3149  CA  ALA A 207       1.265   6.792   3.304  1.00  0.600          C  
ATOM   3150  C   ALA A 207       2.538   7.040   2.490  1.00  0.630          C  
ATOM   3151  O   ALA A 207       2.745   6.411   1.448  1.00  0.740          O  
ATOM   3152  CB  ALA A 207       0.203   7.828   2.973  1.00  0.800          C  
ATOM   3153  H   ALA A 207       1.050   7.453   5.340  1.00  0.590          H  
ATOM   3154  HA  ALA A 207       0.891   5.797   3.064  1.00  0.720          H  
ATOM   3155 1HB  ALA A 207      -0.043   7.784   1.915  1.00  0.960          H  
ATOM   3156 2HB  ALA A 207      -0.691   7.628   3.563  1.00  0.960          H  
ATOM   3157 3HB  ALA A 207       0.575   8.820   3.217  1.00  0.960          H  
ATOM   3158  N   ALA A 208       3.393   7.965   2.966  1.00  0.560          N  
ATOM   3159  CA  ALA A 208       4.671   8.231   2.326  1.00  0.620          C  
ATOM   3160  C   ALA A 208       5.629   7.038   2.448  1.00  0.550          C  
ATOM   3161  O   ALA A 208       6.224   6.624   1.448  1.00  0.620          O  
ATOM   3162  CB  ALA A 208       5.322   9.458   2.945  1.00  0.840          C  
ATOM   3163  H   ALA A 208       3.110   8.521   3.779  1.00  0.670          H  
ATOM   3164  HA  ALA A 208       4.484   8.413   1.270  1.00  0.740          H  
ATOM   3165 1HB  ALA A 208       6.266   9.669   2.447  1.00  1.010          H  
ATOM   3166 2HB  ALA A 208       4.655  10.312   2.843  1.00  1.010          H  
ATOM   3167 3HB  ALA A 208       5.504   9.268   3.996  1.00  1.010          H  
ATOM   3168  N   LEU A 209       5.720   6.422   3.645  1.00  0.480          N  
ATOM   3169  CA  LEU A 209       6.658   5.318   3.870  1.00  0.490          C  
ATOM   3170  C   LEU A 209       6.401   4.145   2.974  1.00  0.450          C  
ATOM   3171  O   LEU A 209       7.329   3.549   2.440  1.00  0.480          O  
ATOM   3172  CB  LEU A 209       6.586   4.761   5.302  1.00  0.680          C  
ATOM   3173  CG  LEU A 209       7.093   5.606   6.462  1.00  0.680          C  
ATOM   3174  CD1 LEU A 209       6.761   4.904   7.782  1.00  0.680          C  
ATOM   3175  CD2 LEU A 209       8.545   5.795   6.342  1.00  0.680          C  
ATOM   3176  H   LEU A 209       5.197   6.804   4.440  1.00  0.580          H  
ATOM   3177  HA  LEU A 209       7.650   5.681   3.657  1.00  0.590          H  
ATOM   3178 1HB  LEU A 209       5.554   4.553   5.497  1.00  0.820          H  
ATOM   3179 2HB  LEU A 209       7.122   3.816   5.328  1.00  0.820          H  
ATOM   3180  HG  LEU A 209       6.608   6.557   6.461  1.00  0.820          H  
ATOM   3181 1HD1 LEU A 209       7.116   5.504   8.618  1.00  0.820          H  
ATOM   3182 2HD1 LEU A 209       5.691   4.769   7.877  1.00  0.820          H  
ATOM   3183 3HD1 LEU A 209       7.248   3.932   7.810  1.00  0.820          H  
ATOM   3184 1HD2 LEU A 209       8.865   6.387   7.190  1.00  0.820          H  
ATOM   3185 2HD2 LEU A 209       9.036   4.824   6.353  1.00  0.820          H  
ATOM   3186 3HD2 LEU A 209       8.793   6.315   5.429  1.00  0.820          H  
ATOM   3187  N   GLU A 210       5.144   3.869   2.714  1.00  0.460          N  
ATOM   3188  CA  GLU A 210       4.779   2.731   1.893  1.00  0.550          C  
ATOM   3189  C   GLU A 210       5.337   2.795   0.466  1.00  0.540          C  
ATOM   3190  O   GLU A 210       5.434   1.758  -0.203  1.00  0.620          O  
ATOM   3191  CB  GLU A 210       3.257   2.576   1.863  1.00  0.730          C  
ATOM   3192  CG  GLU A 210       2.673   2.127   3.193  1.00  0.730          C  
ATOM   3193  CD  GLU A 210       3.224   0.839   3.579  1.00  0.730          C  
ATOM   3194  OE1 GLU A 210       3.334   0.000   2.728  1.00  0.730          O  
ATOM   3195  OE2 GLU A 210       3.578   0.666   4.719  1.00  0.730          O  
ATOM   3196  H   GLU A 210       4.419   4.415   3.193  1.00  0.550          H  
ATOM   3197  HA  GLU A 210       5.197   1.842   2.360  1.00  0.660          H  
ATOM   3198 1HB  GLU A 210       2.801   3.537   1.606  1.00  0.880          H  
ATOM   3199 2HB  GLU A 210       2.973   1.857   1.097  1.00  0.880          H  
ATOM   3200 1HG  GLU A 210       2.910   2.849   3.962  1.00  0.880          H  
ATOM   3201 2HG  GLU A 210       1.589   2.059   3.116  1.00  0.880          H  
ATOM   3202  N   SER A 211       5.668   4.000  -0.027  1.00  0.510          N  
ATOM   3203  CA  SER A 211       6.197   4.187  -1.381  1.00  0.550          C  
ATOM   3204  C   SER A 211       7.717   3.954  -1.462  1.00  0.490          C  
ATOM   3205  O   SER A 211       8.306   3.988  -2.549  1.00  0.530          O  
ATOM   3206  CB  SER A 211       5.848   5.574  -1.901  1.00  0.750          C  
ATOM   3207  OG  SER A 211       6.541   6.598  -1.222  1.00  0.750          O  
ATOM   3208  H   SER A 211       5.615   4.819   0.583  1.00  0.610          H  
ATOM   3209  HA  SER A 211       5.716   3.456  -2.031  1.00  0.660          H  
ATOM   3210 1HB  SER A 211       6.078   5.624  -2.964  1.00  0.900          H  
ATOM   3211 2HB  SER A 211       4.776   5.732  -1.793  1.00  0.900          H  
ATOM   3212  HG  SER A 211       6.249   6.549  -0.288  1.00  0.900          H  
ATOM   3213  N   LEU A 212       8.350   3.757  -0.308  1.00  0.420          N  
ATOM   3214  CA  LEU A 212       9.785   3.572  -0.178  1.00  0.410          C  
ATOM   3215  C   LEU A 212      10.078   2.075  -0.021  1.00  0.360          C  
ATOM   3216  O   LEU A 212       9.204   1.315   0.391  1.00  0.380          O  
ATOM   3217  CB  LEU A 212      10.253   4.343   1.064  1.00  0.580          C  
ATOM   3218  CG  LEU A 212       9.927   5.826   1.110  1.00  0.580          C  
ATOM   3219  CD1 LEU A 212      10.325   6.362   2.481  1.00  0.580          C  
ATOM   3220  CD2 LEU A 212      10.694   6.561  -0.006  1.00  0.580          C  
ATOM   3221  H   LEU A 212       7.799   3.720   0.553  1.00  0.500          H  
ATOM   3222  HA  LEU A 212      10.268   3.941  -1.076  1.00  0.490          H  
ATOM   3223 1HB  LEU A 212       9.828   3.872   1.954  1.00  0.690          H  
ATOM   3224 2HB  LEU A 212      11.297   4.297   1.117  1.00  0.690          H  
ATOM   3225  HG  LEU A 212       8.849   5.966   0.984  1.00  0.690          H  
ATOM   3226 1HD1 LEU A 212      10.076   7.404   2.562  1.00  0.690          H  
ATOM   3227 2HD1 LEU A 212       9.800   5.816   3.245  1.00  0.690          H  
ATOM   3228 3HD1 LEU A 212      11.371   6.238   2.623  1.00  0.690          H  
ATOM   3229 1HD2 LEU A 212      10.476   7.606   0.025  1.00  0.690          H  
ATOM   3230 2HD2 LEU A 212      11.760   6.418   0.138  1.00  0.690          H  
ATOM   3231 3HD2 LEU A 212      10.400   6.178  -0.978  1.00  0.690          H  
ATOM   3232  N   PRO A 213      11.294   1.583  -0.305  1.00  0.360          N  
ATOM   3233  CA  PRO A 213      11.668   0.186  -0.134  1.00  0.370          C  
ATOM   3234  C   PRO A 213      11.908  -0.196   1.328  1.00  0.330          C  
ATOM   3235  O   PRO A 213      13.018  -0.539   1.721  1.00  0.370          O  
ATOM   3236  CB  PRO A 213      12.941   0.088  -0.990  1.00  0.550          C  
ATOM   3237  CG  PRO A 213      13.558   1.459  -0.909  1.00  0.550          C  
ATOM   3238  CD  PRO A 213      12.348   2.420  -0.907  1.00  0.550          C  
ATOM   3239  HA  PRO A 213      10.872  -0.445  -0.559  1.00  0.440          H  
ATOM   3240 1HB  PRO A 213      13.598  -0.700  -0.595  1.00  0.670          H  
ATOM   3241 2HB  PRO A 213      12.681  -0.203  -2.020  1.00  0.670          H  
ATOM   3242 1HG  PRO A 213      14.188   1.525  -0.010  1.00  0.670          H  
ATOM   3243 2HG  PRO A 213      14.227   1.625  -1.768  1.00  0.670          H  
ATOM   3244 1HD  PRO A 213      12.581   3.299  -0.317  1.00  0.670          H  
ATOM   3245 2HD  PRO A 213      12.074   2.682  -1.940  1.00  0.670          H  
ATOM   3246  N   VAL A 214      10.836  -0.130   2.112  1.00  0.300          N  
ATOM   3247  CA  VAL A 214      10.855  -0.421   3.545  1.00  0.310          C  
ATOM   3248  C   VAL A 214      10.128  -1.738   3.835  1.00  0.300          C  
ATOM   3249  O   VAL A 214       9.021  -1.957   3.353  1.00  0.370          O  
ATOM   3250  CB  VAL A 214      10.236   0.768   4.341  1.00  0.430          C  
ATOM   3251  CG1 VAL A 214       8.791   1.082   3.896  1.00  0.430          C  
ATOM   3252  CG2 VAL A 214      10.234   0.454   5.806  1.00  0.430          C  
ATOM   3253  H   VAL A 214       9.967   0.164   1.661  1.00  0.360          H  
ATOM   3254  HA  VAL A 214      11.891  -0.530   3.864  1.00  0.370          H  
ATOM   3255  HB  VAL A 214      10.844   1.652   4.155  1.00  0.520          H  
ATOM   3256 1HG1 VAL A 214       8.419   1.929   4.467  1.00  0.520          H  
ATOM   3257 2HG1 VAL A 214       8.770   1.334   2.844  1.00  0.520          H  
ATOM   3258 3HG1 VAL A 214       8.138   0.228   4.072  1.00  0.520          H  
ATOM   3259 1HG2 VAL A 214       9.839   1.298   6.358  1.00  0.520          H  
ATOM   3260 2HG2 VAL A 214       9.611  -0.416   6.005  1.00  0.520          H  
ATOM   3261 3HG2 VAL A 214      11.246   0.246   6.143  1.00  0.520          H  
ATOM   3262  N   ASP A 215      10.767  -2.624   4.606  1.00  0.240          N  
ATOM   3263  CA  ASP A 215      10.204  -3.929   4.945  1.00  0.230          C  
ATOM   3264  C   ASP A 215       9.380  -3.867   6.244  1.00  0.220          C  
ATOM   3265  O   ASP A 215       8.305  -4.485   6.351  1.00  0.250          O  
ATOM   3266  CB  ASP A 215      11.375  -4.912   5.161  1.00  0.330          C  
ATOM   3267  CG  ASP A 215      12.272  -5.199   3.903  1.00  0.330          C  
ATOM   3268  OD1 ASP A 215      11.997  -6.106   3.125  1.00  0.330          O  
ATOM   3269  OD2 ASP A 215      13.224  -4.452   3.723  1.00  0.330          O  
ATOM   3270  H   ASP A 215      11.679  -2.387   4.995  1.00  0.290          H  
ATOM   3271  HA  ASP A 215       9.566  -4.264   4.129  1.00  0.280          H  
ATOM   3272 1HB  ASP A 215      12.018  -4.522   5.949  1.00  0.390          H  
ATOM   3273 2HB  ASP A 215      10.977  -5.860   5.518  1.00  0.390          H  
ATOM   3274  N   VAL A 216       9.888  -3.084   7.208  1.00  0.200          N  
ATOM   3275  CA  VAL A 216       9.284  -2.969   8.541  1.00  0.200          C  
ATOM   3276  C   VAL A 216       9.036  -1.477   8.900  1.00  0.190          C  
ATOM   3277  O   VAL A 216       9.940  -0.658   8.753  1.00  0.200          O  
ATOM   3278  CB  VAL A 216      10.262  -3.596   9.584  1.00  0.280          C  
ATOM   3279  CG1 VAL A 216       9.632  -3.576  11.007  1.00  0.280          C  
ATOM   3280  CG2 VAL A 216      10.757  -5.004   9.165  1.00  0.280          C  
ATOM   3281  H   VAL A 216      10.789  -2.626   7.027  1.00  0.240          H  
ATOM   3282  HA  VAL A 216       8.325  -3.480   8.549  1.00  0.240          H  
ATOM   3283  HB  VAL A 216      11.118  -2.987   9.610  1.00  0.340          H  
ATOM   3284 1HG1 VAL A 216      10.353  -3.966  11.721  1.00  0.340          H  
ATOM   3285 2HG1 VAL A 216       9.360  -2.562  11.291  1.00  0.340          H  
ATOM   3286 3HG1 VAL A 216       8.746  -4.188  11.036  1.00  0.340          H  
ATOM   3287 1HG2 VAL A 216      11.476  -5.350   9.899  1.00  0.340          H  
ATOM   3288 2HG2 VAL A 216       9.974  -5.704   9.103  1.00  0.340          H  
ATOM   3289 3HG2 VAL A 216      11.245  -4.943   8.201  1.00  0.340          H  
ATOM   3290  N   VAL A 217       7.853  -1.121   9.408  1.00  0.220          N  
ATOM   3291  CA  VAL A 217       7.580   0.291   9.761  1.00  0.240          C  
ATOM   3292  C   VAL A 217       7.176   0.473  11.231  1.00  0.230          C  
ATOM   3293  O   VAL A 217       6.673  -0.465  11.865  1.00  0.290          O  
ATOM   3294  CB  VAL A 217       6.419   0.854   8.888  1.00  0.330          C  
ATOM   3295  CG1 VAL A 217       6.791   0.808   7.393  1.00  0.330          C  
ATOM   3296  CG2 VAL A 217       5.118   0.038   9.159  1.00  0.330          C  
ATOM   3297  H   VAL A 217       7.152  -1.849   9.567  1.00  0.260          H  
ATOM   3298  HA  VAL A 217       8.479   0.881   9.578  1.00  0.290          H  
ATOM   3299  HB  VAL A 217       6.249   1.899   9.150  1.00  0.390          H  
ATOM   3300 1HG1 VAL A 217       5.974   1.221   6.791  1.00  0.390          H  
ATOM   3301 2HG1 VAL A 217       7.686   1.396   7.233  1.00  0.390          H  
ATOM   3302 3HG1 VAL A 217       6.973  -0.221   7.089  1.00  0.390          H  
ATOM   3303 1HG2 VAL A 217       4.303   0.436   8.558  1.00  0.390          H  
ATOM   3304 2HG2 VAL A 217       5.280  -1.005   8.899  1.00  0.390          H  
ATOM   3305 3HG2 VAL A 217       4.837   0.096  10.209  1.00  0.390          H  
ATOM   3306  N   GLY A 218       7.313   1.703  11.746  1.00  0.210          N  
ATOM   3307  CA  GLY A 218       6.879   1.963  13.116  1.00  0.230          C  
ATOM   3308  C   GLY A 218       7.229   3.335  13.692  1.00  0.220          C  
ATOM   3309  O   GLY A 218       7.407   4.318  12.959  1.00  0.240          O  
ATOM   3310  H   GLY A 218       7.801   2.417  11.203  1.00  0.250          H  
ATOM   3311 1HA  GLY A 218       5.805   1.802  13.195  1.00  0.280          H  
ATOM   3312 2HA  GLY A 218       7.348   1.215  13.740  1.00  0.280          H  
ATOM   3313  N   MET A 219       7.279   3.361  15.031  1.00  0.230          N  
ATOM   3314  CA  MET A 219       7.558   4.542  15.878  1.00  0.260          C  
ATOM   3315  C   MET A 219       8.650   4.301  16.911  1.00  0.250          C  
ATOM   3316  O   MET A 219       8.858   3.160  17.335  1.00  0.300          O  
ATOM   3317  CB  MET A 219       6.307   4.989  16.637  1.00  0.350          C  
ATOM   3318  CG  MET A 219       5.381   5.966  15.926  1.00  0.350          C  
ATOM   3319  SD  MET A 219       4.529   5.362  14.511  1.00  0.350          S  
ATOM   3320  CE  MET A 219       3.478   4.204  15.195  1.00  0.350          C  
ATOM   3321  H   MET A 219       7.101   2.451  15.474  1.00  0.280          H  
ATOM   3322  HA  MET A 219       7.891   5.358  15.236  1.00  0.310          H  
ATOM   3323 1HB  MET A 219       5.745   4.124  16.956  1.00  0.420          H  
ATOM   3324 2HB  MET A 219       6.633   5.493  17.543  1.00  0.420          H  
ATOM   3325 1HG  MET A 219       4.639   6.326  16.634  1.00  0.420          H  
ATOM   3326 2HG  MET A 219       5.966   6.806  15.616  1.00  0.420          H  
ATOM   3327 1HE  MET A 219       2.871   3.785  14.424  1.00  0.420          H  
ATOM   3328 2HE  MET A 219       4.062   3.428  15.646  1.00  0.420          H  
ATOM   3329 3HE  MET A 219       2.852   4.682  15.931  1.00  0.420          H  
ATOM   3330  N   ASN A 220       9.335   5.377  17.313  1.00  0.260          N  
ATOM   3331  CA  ASN A 220      10.327   5.289  18.378  1.00  0.350          C  
ATOM   3332  C   ASN A 220      10.532   6.608  19.142  1.00  0.390          C  
ATOM   3333  O   ASN A 220       9.729   7.542  19.046  1.00  0.500          O  
ATOM   3334  CB  ASN A 220      11.633   4.652  17.929  1.00  0.450          C  
ATOM   3335  CG  ASN A 220      12.419   5.314  16.909  1.00  0.450          C  
ATOM   3336  OD1 ASN A 220      12.398   6.521  16.672  1.00  0.450          O  
ATOM   3337  ND2 ASN A 220      13.164   4.496  16.255  1.00  0.450          N  
ATOM   3338  H   ASN A 220       9.135   6.278  16.888  1.00  0.310          H  
ATOM   3339  HA  ASN A 220       9.931   4.597  19.121  1.00  0.420          H  
ATOM   3340 1HB  ASN A 220      12.278   4.477  18.778  1.00  0.540          H  
ATOM   3341 2HB  ASN A 220      11.391   3.670  17.548  1.00  0.540          H  
ATOM   3342 1HD2 ASN A 220      13.752   4.803  15.511  1.00  0.540          H  
ATOM   3343 2HD2 ASN A 220      13.094   3.501  16.432  1.00  0.540          H  
ATOM   3344  N   CYS A 221      11.630   6.647  19.894  1.00  0.320          N  
ATOM   3345  CA  CYS A 221      11.989   7.632  20.901  1.00  0.440          C  
ATOM   3346  C   CYS A 221      11.347   9.001  20.753  1.00  0.570          C  
ATOM   3347  O   CYS A 221      11.691   9.781  19.862  1.00  1.240          O  
ATOM   3348  CB  CYS A 221      13.487   7.882  20.829  1.00  0.570          C  
ATOM   3349  SG  CYS A 221      14.504   6.446  21.079  1.00  0.570          S  
ATOM   3350  H   CYS A 221      12.237   5.845  19.822  1.00  0.380          H  
ATOM   3351  HA  CYS A 221      11.730   7.221  21.873  1.00  0.530          H  
ATOM   3352 1HB  CYS A 221      13.740   8.312  19.858  1.00  0.680          H  
ATOM   3353 2HB  CYS A 221      13.742   8.608  21.588  1.00  0.680          H  
ATOM   3354  N   ALA A 222      10.465   9.303  21.709  1.00  1.120          N  
ATOM   3355  CA  ALA A 222       9.868  10.621  21.885  1.00  1.350          C  
ATOM   3356  C   ALA A 222       9.065  10.686  23.168  1.00  1.040          C  
ATOM   3357  O   ALA A 222       9.020  11.697  23.877  1.00  1.450          O  
ATOM   3358  CB  ALA A 222       8.975  10.943  20.723  1.00  1.800          C  
ATOM   3359  H   ALA A 222      10.276   8.573  22.398  1.00  1.340          H  
ATOM   3360  HA  ALA A 222      10.666  11.356  21.936  1.00  1.620          H  
ATOM   3361 1HB  ALA A 222       8.548  11.938  20.839  1.00  2.160          H  
ATOM   3362 2HB  ALA A 222       9.579  10.902  19.858  1.00  2.160          H  
ATOM   3363 3HB  ALA A 222       8.177  10.207  20.653  1.00  2.160          H  
ATOM   3364  N   THR A 223       8.303   9.608  23.358  1.00  0.770          N  
ATOM   3365  CA  THR A 223       7.367   9.391  24.448  1.00  0.610          C  
ATOM   3366  C   THR A 223       7.396   7.920  24.834  1.00  0.570          C  
ATOM   3367  O   THR A 223       7.876   7.071  24.076  1.00  0.760          O  
ATOM   3368  CB  THR A 223       5.916   9.753  24.047  1.00  0.920          C  
ATOM   3369  OG1 THR A 223       5.434   8.791  23.076  1.00  0.920          O  
ATOM   3370  CG2 THR A 223       5.861  11.159  23.439  1.00  0.920          C  
ATOM   3371  H   THR A 223       8.390   8.849  22.700  1.00  0.920          H  
ATOM   3372  HA  THR A 223       7.671   9.985  25.308  1.00  0.730          H  
ATOM   3373  HB  THR A 223       5.280   9.712  24.925  1.00  1.100          H  
ATOM   3374  HG1 THR A 223       5.199   7.967  23.562  1.00  1.100          H  
ATOM   3375 1HG2 THR A 223       4.848  11.400  23.164  1.00  1.100          H  
ATOM   3376 2HG2 THR A 223       6.221  11.883  24.170  1.00  1.100          H  
ATOM   3377 3HG2 THR A 223       6.473  11.211  22.552  1.00  1.100          H  
ATOM   3378  N   GLY A 224       6.789   7.592  25.953  1.00  0.520          N  
ATOM   3379  CA  GLY A 224       6.660   6.207  26.350  1.00  0.460          C  
ATOM   3380  C   GLY A 224       5.391   5.614  25.746  1.00  0.420          C  
ATOM   3381  O   GLY A 224       4.680   6.311  24.992  1.00  0.480          O  
ATOM   3382  H   GLY A 224       6.404   8.317  26.540  1.00  0.620          H  
ATOM   3383 1HA  GLY A 224       7.526   5.643  26.024  1.00  0.550          H  
ATOM   3384 2HA  GLY A 224       6.630   6.169  27.422  1.00  0.550          H  
ATOM   3385  N   PRO A 225       5.015   4.379  26.163  1.00  0.400          N  
ATOM   3386  CA  PRO A 225       3.888   3.595  25.677  1.00  0.430          C  
ATOM   3387  C   PRO A 225       2.582   4.315  25.959  1.00  0.500          C  
ATOM   3388  O   PRO A 225       1.577   4.132  25.263  1.00  0.580          O  
ATOM   3389  CB  PRO A 225       4.022   2.299  26.447  1.00  0.650          C  
ATOM   3390  CG  PRO A 225       4.776   2.662  27.698  1.00  0.650          C  
ATOM   3391  CD  PRO A 225       5.734   3.731  27.288  1.00  0.650          C  
ATOM   3392  HA  PRO A 225       4.020   3.404  24.621  1.00  0.520          H  
ATOM   3393 1HB  PRO A 225       3.039   1.924  26.614  1.00  0.770          H  
ATOM   3394 2HB  PRO A 225       4.549   1.549  25.836  1.00  0.770          H  
ATOM   3395 1HG  PRO A 225       4.072   3.022  28.471  1.00  0.770          H  
ATOM   3396 2HG  PRO A 225       5.265   1.784  28.119  1.00  0.770          H  
ATOM   3397 1HD  PRO A 225       5.826   4.377  28.153  1.00  0.770          H  
ATOM   3398 2HD  PRO A 225       6.700   3.313  26.976  1.00  0.770          H  
ATOM   3399  N   ASP A 226       2.667   5.234  26.925  1.00  0.560          N  
ATOM   3400  CA  ASP A 226       1.617   6.109  27.379  1.00  0.730          C  
ATOM   3401  C   ASP A 226       0.836   6.617  26.175  1.00  0.700          C  
ATOM   3402  O   ASP A 226      -0.397   6.666  26.186  1.00  1.020          O  
ATOM   3403  CB  ASP A 226       2.252   7.331  28.063  1.00  0.950          C  
ATOM   3404  CG  ASP A 226       3.060   7.013  29.351  1.00  0.950          C  
ATOM   3405  OD1 ASP A 226       3.039   5.903  29.804  1.00  0.950          O  
ATOM   3406  OD2 ASP A 226       3.710   7.916  29.855  1.00  0.950          O  
ATOM   3407  H   ASP A 226       3.522   5.289  27.452  1.00  0.670          H  
ATOM   3408  HA  ASP A 226       0.955   5.570  28.054  1.00  0.880          H  
ATOM   3409 1HB  ASP A 226       2.913   7.830  27.355  1.00  1.140          H  
ATOM   3410 2HB  ASP A 226       1.465   8.042  28.314  1.00  1.140          H  
ATOM   3411  N   LEU A 227       1.581   7.088  25.159  1.00  0.450          N  
ATOM   3412  CA  LEU A 227       0.978   7.616  23.949  1.00  0.450          C  
ATOM   3413  C   LEU A 227       1.228   6.704  22.749  1.00  0.450          C  
ATOM   3414  O   LEU A 227       0.440   6.721  21.788  1.00  0.520          O  
ATOM   3415  CB  LEU A 227       1.477   9.034  23.656  1.00  0.630          C  
ATOM   3416  CG  LEU A 227       1.197  10.111  24.744  1.00  0.630          C  
ATOM   3417  CD1 LEU A 227       1.810  11.389  24.295  1.00  0.630          C  
ATOM   3418  CD2 LEU A 227      -0.298  10.302  24.968  1.00  0.630          C  
ATOM   3419  H   LEU A 227       2.597   7.010  25.213  1.00  0.540          H  
ATOM   3420  HA  LEU A 227      -0.097   7.651  24.090  1.00  0.540          H  
ATOM   3421 1HB  LEU A 227       2.555   8.988  23.507  1.00  0.760          H  
ATOM   3422 2HB  LEU A 227       1.017   9.376  22.729  1.00  0.760          H  
ATOM   3423  HG  LEU A 227       1.666   9.811  25.682  1.00  0.760          H  
ATOM   3424 1HD1 LEU A 227       1.645  12.161  25.045  1.00  0.760          H  
ATOM   3425 2HD1 LEU A 227       2.862  11.250  24.149  1.00  0.760          H  
ATOM   3426 3HD1 LEU A 227       1.355  11.679  23.372  1.00  0.760          H  
ATOM   3427 1HD2 LEU A 227      -0.452  11.071  25.725  1.00  0.760          H  
ATOM   3428 2HD2 LEU A 227      -0.771  10.613  24.036  1.00  0.760          H  
ATOM   3429 3HD2 LEU A 227      -0.754   9.377  25.315  1.00  0.760          H  
ATOM   3430  N   MET A 228       2.303   5.884  22.784  1.00  0.430          N  
ATOM   3431  CA  MET A 228       2.596   5.061  21.605  1.00  0.460          C  
ATOM   3432  C   MET A 228       1.448   4.129  21.321  1.00  0.470          C  
ATOM   3433  O   MET A 228       1.125   3.891  20.167  1.00  0.490          O  
ATOM   3434  CB  MET A 228       3.836   4.183  21.753  1.00  0.630          C  
ATOM   3435  CG  MET A 228       5.174   4.878  21.841  1.00  0.630          C  
ATOM   3436  SD  MET A 228       5.580   5.760  20.370  1.00  0.630          S  
ATOM   3437  CE  MET A 228       7.302   6.097  20.661  1.00  0.630          C  
ATOM   3438  H   MET A 228       2.932   5.883  23.590  1.00  0.520          H  
ATOM   3439  HA  MET A 228       2.719   5.705  20.747  1.00  0.550          H  
ATOM   3440 1HB  MET A 228       3.712   3.524  22.567  1.00  0.760          H  
ATOM   3441 2HB  MET A 228       3.897   3.547  20.871  1.00  0.760          H  
ATOM   3442 1HG  MET A 228       5.171   5.578  22.665  1.00  0.760          H  
ATOM   3443 2HG  MET A 228       5.951   4.156  22.020  1.00  0.760          H  
ATOM   3444 1HE  MET A 228       7.682   6.655  19.829  1.00  0.760          H  
ATOM   3445 2HE  MET A 228       7.414   6.680  21.574  1.00  0.760          H  
ATOM   3446 3HE  MET A 228       7.854   5.160  20.754  1.00  0.760          H  
ATOM   3447  N   ASP A 229       0.729   3.685  22.350  1.00  0.480          N  
ATOM   3448  CA  ASP A 229      -0.361   2.754  22.108  1.00  0.540          C  
ATOM   3449  C   ASP A 229      -1.412   3.337  21.147  1.00  0.550          C  
ATOM   3450  O   ASP A 229      -2.120   2.579  20.491  1.00  0.670          O  
ATOM   3451  CB  ASP A 229      -1.048   2.348  23.404  1.00  0.730          C  
ATOM   3452  CG  ASP A 229      -1.878   1.054  23.239  1.00  0.730          C  
ATOM   3453  OD1 ASP A 229      -1.280   0.014  23.169  1.00  0.730          O  
ATOM   3454  OD2 ASP A 229      -3.094   1.111  23.148  1.00  0.730          O  
ATOM   3455  H   ASP A 229       0.999   3.914  23.315  1.00  0.580          H  
ATOM   3456  HA  ASP A 229       0.055   1.856  21.654  1.00  0.650          H  
ATOM   3457 1HB  ASP A 229      -0.290   2.204  24.177  1.00  0.880          H  
ATOM   3458 2HB  ASP A 229      -1.704   3.155  23.733  1.00  0.880          H  
ATOM   3459  N   SER A 230      -1.590   4.668  21.098  1.00  0.530          N  
ATOM   3460  CA  SER A 230      -2.577   5.211  20.171  1.00  0.560          C  
ATOM   3461  C   SER A 230      -1.941   5.430  18.792  1.00  0.520          C  
ATOM   3462  O   SER A 230      -2.543   5.131  17.748  1.00  0.580          O  
ATOM   3463  CB  SER A 230      -3.118   6.538  20.681  1.00  0.770          C  
ATOM   3464  OG  SER A 230      -3.843   6.383  21.875  1.00  0.770          O  
ATOM   3465  H   SER A 230      -1.022   5.314  21.648  1.00  0.640          H  
ATOM   3466  HA  SER A 230      -3.398   4.500  20.073  1.00  0.670          H  
ATOM   3467 1HB  SER A 230      -2.282   7.221  20.850  1.00  0.930          H  
ATOM   3468 2HB  SER A 230      -3.756   6.985  19.920  1.00  0.930          H  
ATOM   3469  HG  SER A 230      -4.166   7.258  22.103  1.00  0.930          H  
ATOM   3470  N   LYS A 231      -0.691   5.908  18.799  1.00  0.480          N  
ATOM   3471  CA  LYS A 231       0.031   6.235  17.565  1.00  0.490          C  
ATOM   3472  C   LYS A 231       0.174   5.000  16.657  1.00  0.440          C  
ATOM   3473  O   LYS A 231       0.052   5.062  15.421  1.00  0.480          O  
ATOM   3474  CB  LYS A 231       1.394   6.861  17.924  1.00  0.680          C  
ATOM   3475  CG  LYS A 231       1.278   8.321  18.546  1.00  0.680          C  
ATOM   3476  CD  LYS A 231       2.635   9.034  18.673  1.00  0.680          C  
ATOM   3477  CE  LYS A 231       3.285   8.811  20.019  1.00  0.680          C  
ATOM   3478  NZ  LYS A 231       4.663   9.398  20.091  1.00  0.680          N  
ATOM   3479  H   LYS A 231      -0.254   6.102  19.704  1.00  0.580          H  
ATOM   3480  HA  LYS A 231      -0.541   6.982  17.024  1.00  0.590          H  
ATOM   3481 1HB  LYS A 231       1.919   6.215  18.619  1.00  0.820          H  
ATOM   3482 2HB  LYS A 231       1.999   6.937  17.020  1.00  0.820          H  
ATOM   3483 1HG  LYS A 231       0.607   8.939  17.968  1.00  0.820          H  
ATOM   3484 2HG  LYS A 231       0.852   8.226  19.545  1.00  0.820          H  
ATOM   3485 1HD  LYS A 231       3.304   8.661  17.902  1.00  0.820          H  
ATOM   3486 2HD  LYS A 231       2.494  10.110  18.523  1.00  0.820          H  
ATOM   3487 1HE  LYS A 231       2.669   9.290  20.776  1.00  0.820          H  
ATOM   3488 2HE  LYS A 231       3.341   7.766  20.230  1.00  0.820          H  
ATOM   3489 1HZ  LYS A 231       5.029   9.223  21.041  1.00  0.820          H  
ATOM   3490 2HZ  LYS A 231       5.257   8.965  19.412  1.00  0.820          H  
ATOM   3491 3HZ  LYS A 231       4.685  10.413  19.890  1.00  0.820          H  
ATOM   3492  N   VAL A 232       0.387   3.859  17.286  1.00  0.400          N  
ATOM   3493  CA  VAL A 232       0.540   2.607  16.575  1.00  0.370          C  
ATOM   3494  C   VAL A 232      -0.741   2.115  15.922  1.00  0.360          C  
ATOM   3495  O   VAL A 232      -0.663   1.284  15.018  1.00  0.410          O  
ATOM   3496  CB  VAL A 232       1.109   1.542  17.499  1.00  0.530          C  
ATOM   3497  CG1 VAL A 232       2.521   2.006  18.016  1.00  0.530          C  
ATOM   3498  CG2 VAL A 232       0.129   1.311  18.614  1.00  0.530          C  
ATOM   3499  H   VAL A 232       0.493   3.890  18.307  1.00  0.480          H  
ATOM   3500  HA  VAL A 232       1.259   2.758  15.781  1.00  0.440          H  
ATOM   3501  HB  VAL A 232       1.246   0.620  16.955  1.00  0.640          H  
ATOM   3502 1HG1 VAL A 232       2.952   1.283  18.680  1.00  0.640          H  
ATOM   3503 2HG1 VAL A 232       3.171   2.129  17.177  1.00  0.640          H  
ATOM   3504 3HG1 VAL A 232       2.452   2.936  18.533  1.00  0.640          H  
ATOM   3505 1HG2 VAL A 232       0.491   0.586  19.289  1.00  0.640          H  
ATOM   3506 2HG2 VAL A 232      -0.026   2.196  19.130  1.00  0.640          H  
ATOM   3507 3HG2 VAL A 232      -0.819   0.973  18.227  1.00  0.640          H  
ATOM   3508  N   ARG A 233      -1.916   2.567  16.388  1.00  0.400          N  
ATOM   3509  CA  ARG A 233      -3.145   2.124  15.772  1.00  0.440          C  
ATOM   3510  C   ARG A 233      -3.207   2.742  14.411  1.00  0.440          C  
ATOM   3511  O   ARG A 233      -3.424   2.059  13.409  1.00  0.500          O  
ATOM   3512  CB  ARG A 233      -4.380   2.532  16.563  1.00  0.600          C  
ATOM   3513  CG  ARG A 233      -5.697   1.922  16.012  1.00  0.600          C  
ATOM   3514  CD  ARG A 233      -6.904   2.237  16.845  1.00  0.600          C  
ATOM   3515  NE  ARG A 233      -6.825   1.672  18.210  1.00  0.600          N  
ATOM   3516  CZ  ARG A 233      -7.107   0.382  18.574  1.00  0.600          C  
ATOM   3517  NH1 ARG A 233      -7.476  -0.537  17.716  1.00  0.600          N  
ATOM   3518  NH2 ARG A 233      -7.002   0.006  19.820  1.00  0.600          N  
ATOM   3519  H   ARG A 233      -1.961   3.282  17.113  1.00  0.480          H  
ATOM   3520  HA  ARG A 233      -3.126   1.042  15.668  1.00  0.530          H  
ATOM   3521 1HB  ARG A 233      -4.258   2.278  17.612  1.00  0.720          H  
ATOM   3522 2HB  ARG A 233      -4.486   3.616  16.516  1.00  0.720          H  
ATOM   3523 1HG  ARG A 233      -5.880   2.339  15.023  1.00  0.720          H  
ATOM   3524 2HG  ARG A 233      -5.599   0.844  15.918  1.00  0.720          H  
ATOM   3525 1HD  ARG A 233      -6.989   3.320  16.934  1.00  0.720          H  
ATOM   3526 2HD  ARG A 233      -7.798   1.850  16.353  1.00  0.720          H  
ATOM   3527  HE  ARG A 233      -6.535   2.304  18.950  1.00  0.720          H  
ATOM   3528 1HH1 ARG A 233      -7.577  -0.328  16.736  1.00  0.720          H  
ATOM   3529 2HH1 ARG A 233      -7.648  -1.492  18.087  1.00  0.720          H  
ATOM   3530 1HH2 ARG A 233      -6.713   0.659  20.537  1.00  0.720          H  
ATOM   3531 2HH2 ARG A 233      -7.205  -0.983  20.038  1.00  0.720          H  
ATOM   3532  N   TYR A 234      -2.902   4.040  14.362  1.00  0.450          N  
ATOM   3533  CA  TYR A 234      -2.972   4.756  13.097  1.00  0.540          C  
ATOM   3534  C   TYR A 234      -2.065   4.095  12.074  1.00  0.510          C  
ATOM   3535  O   TYR A 234      -2.448   3.931  10.916  1.00  0.610          O  
ATOM   3536  CB  TYR A 234      -2.599   6.217  13.297  1.00  0.720          C  
ATOM   3537  CG  TYR A 234      -3.635   6.943  14.094  1.00  0.720          C  
ATOM   3538  CD1 TYR A 234      -3.353   7.295  15.393  1.00  0.720          C  
ATOM   3539  CD2 TYR A 234      -4.872   7.236  13.544  1.00  0.720          C  
ATOM   3540  CE1 TYR A 234      -4.291   7.940  16.159  1.00  0.720          C  
ATOM   3541  CE2 TYR A 234      -5.821   7.887  14.305  1.00  0.720          C  
ATOM   3542  CZ  TYR A 234      -5.533   8.240  15.612  1.00  0.720          C  
ATOM   3543  OH  TYR A 234      -6.476   8.887  16.382  1.00  0.720          O  
ATOM   3544  H   TYR A 234      -2.701   4.527  15.246  1.00  0.540          H  
ATOM   3545  HA  TYR A 234      -3.995   4.696  12.722  1.00  0.650          H  
ATOM   3546 1HB  TYR A 234      -1.643   6.291  13.822  1.00  0.860          H  
ATOM   3547 2HB  TYR A 234      -2.488   6.711  12.335  1.00  0.860          H  
ATOM   3548  HD1 TYR A 234      -2.386   7.058  15.815  1.00  0.860          H  
ATOM   3549  HD2 TYR A 234      -5.098   6.950  12.516  1.00  0.860          H  
ATOM   3550  HE1 TYR A 234      -4.059   8.213  17.187  1.00  0.860          H  
ATOM   3551  HE2 TYR A 234      -6.797   8.119  13.876  1.00  0.860          H  
ATOM   3552  HH  TYR A 234      -7.278   9.013  15.871  1.00  0.860          H  
ATOM   3553  N   PHE A 235      -0.865   3.686  12.486  1.00  0.460          N  
ATOM   3554  CA  PHE A 235      -0.034   2.985  11.522  1.00  0.550          C  
ATOM   3555  C   PHE A 235      -0.541   1.585  11.166  1.00  0.580          C  
ATOM   3556  O   PHE A 235      -0.612   1.228   9.993  1.00  0.710          O  
ATOM   3557  CB  PHE A 235       1.424   2.830  11.971  1.00  0.730          C  
ATOM   3558  CG  PHE A 235       2.395   3.968  11.611  1.00  0.730          C  
ATOM   3559  CD1 PHE A 235       2.034   5.322  11.601  1.00  0.730          C  
ATOM   3560  CD2 PHE A 235       3.717   3.634  11.242  1.00  0.730          C  
ATOM   3561  CE1 PHE A 235       2.966   6.291  11.239  1.00  0.730          C  
ATOM   3562  CE2 PHE A 235       4.630   4.603  10.885  1.00  0.730          C  
ATOM   3563  CZ  PHE A 235       4.258   5.932  10.880  1.00  0.730          C  
ATOM   3564  H   PHE A 235      -0.553   3.887  13.444  1.00  0.550          H  
ATOM   3565  HA  PHE A 235      -0.045   3.585  10.618  1.00  0.660          H  
ATOM   3566 1HB  PHE A 235       1.424   2.706  13.049  1.00  0.880          H  
ATOM   3567 2HB  PHE A 235       1.820   1.907  11.551  1.00  0.880          H  
ATOM   3568  HD1 PHE A 235       1.019   5.622  11.876  1.00  0.880          H  
ATOM   3569  HD2 PHE A 235       4.023   2.584  11.240  1.00  0.880          H  
ATOM   3570  HE1 PHE A 235       2.676   7.340  11.242  1.00  0.880          H  
ATOM   3571  HE2 PHE A 235       5.652   4.320  10.612  1.00  0.880          H  
ATOM   3572  HZ  PHE A 235       4.982   6.695  10.599  1.00  0.880          H  
ATOM   3573  N   ALA A 236      -0.928   0.777  12.156  1.00  0.540          N  
ATOM   3574  CA  ALA A 236      -1.333  -0.600  11.860  1.00  0.650          C  
ATOM   3575  C   ALA A 236      -2.507  -0.651  10.876  1.00  0.650          C  
ATOM   3576  O   ALA A 236      -2.527  -1.463   9.945  1.00  0.710          O  
ATOM   3577  CB  ALA A 236      -1.705  -1.317  13.154  1.00  0.870          C  
ATOM   3578  H   ALA A 236      -0.910   1.091  13.131  1.00  0.650          H  
ATOM   3579  HA  ALA A 236      -0.486  -1.110  11.401  1.00  0.780          H  
ATOM   3580 1HB  ALA A 236      -1.976  -2.350  12.941  1.00  1.040          H  
ATOM   3581 2HB  ALA A 236      -0.855  -1.297  13.836  1.00  1.040          H  
ATOM   3582 3HB  ALA A 236      -2.550  -0.802  13.616  1.00  1.040          H  
ATOM   3583  N   GLU A 237      -3.445   0.281  11.013  1.00  0.650          N  
ATOM   3584  CA  GLU A 237      -4.621   0.306  10.158  1.00  0.730          C  
ATOM   3585  C   GLU A 237      -4.321   0.467   8.669  1.00  0.700          C  
ATOM   3586  O   GLU A 237      -5.080  -0.028   7.831  1.00  0.820          O  
ATOM   3587  CB  GLU A 237      -5.585   1.415  10.598  1.00  0.990          C  
ATOM   3588  CG  GLU A 237      -6.327   1.138  11.917  1.00  0.990          C  
ATOM   3589  CD  GLU A 237      -7.225   2.271  12.354  1.00  0.990          C  
ATOM   3590  OE1 GLU A 237      -7.164   3.323  11.769  1.00  0.990          O  
ATOM   3591  OE2 GLU A 237      -7.979   2.073  13.276  1.00  0.990          O  
ATOM   3592  H   GLU A 237      -3.372   0.955  11.784  1.00  0.780          H  
ATOM   3593  HA  GLU A 237      -5.136  -0.645  10.285  1.00  0.880          H  
ATOM   3594 1HB  GLU A 237      -5.021   2.346  10.724  1.00  1.190          H  
ATOM   3595 2HB  GLU A 237      -6.324   1.583   9.816  1.00  1.190          H  
ATOM   3596 1HG  GLU A 237      -6.933   0.243  11.790  1.00  1.190          H  
ATOM   3597 2HG  GLU A 237      -5.599   0.935  12.697  1.00  1.190          H  
ATOM   3598  N   HIS A 238      -3.241   1.159   8.305  1.00  0.620          N  
ATOM   3599  CA  HIS A 238      -2.995   1.404   6.889  1.00  0.680          C  
ATOM   3600  C   HIS A 238      -1.878   0.573   6.268  1.00  0.660          C  
ATOM   3601  O   HIS A 238      -1.417   0.917   5.177  1.00  0.790          O  
ATOM   3602  CB  HIS A 238      -2.639   2.876   6.639  1.00  0.930          C  
ATOM   3603  CG  HIS A 238      -3.692   3.881   6.932  1.00  0.930          C  
ATOM   3604  ND1 HIS A 238      -4.815   4.035   6.147  1.00  0.930          N  
ATOM   3605  CD2 HIS A 238      -3.776   4.820   7.899  1.00  0.930          C  
ATOM   3606  CE1 HIS A 238      -5.550   5.021   6.628  1.00  0.930          C  
ATOM   3607  NE2 HIS A 238      -4.940   5.513   7.687  1.00  0.930          N  
ATOM   3608  H   HIS A 238      -2.576   1.511   9.001  1.00  0.740          H  
ATOM   3609  HA  HIS A 238      -3.902   1.185   6.328  1.00  0.820          H  
ATOM   3610 1HB  HIS A 238      -1.809   3.121   7.246  1.00  1.110          H  
ATOM   3611 2HB  HIS A 238      -2.333   3.007   5.605  1.00  1.110          H  
ATOM   3612  HD2 HIS A 238      -3.052   5.001   8.693  1.00  1.110          H  
ATOM   3613  HE1 HIS A 238      -6.496   5.372   6.215  1.00  1.110          H  
ATOM   3614  HE2 HIS A 238      -5.270   6.297   8.271  1.00  1.110          H  
ATOM   3615  N   SER A 239      -1.412  -0.500   6.918  1.00  0.570          N  
ATOM   3616  CA  SER A 239      -0.318  -1.235   6.275  1.00  0.610          C  
ATOM   3617  C   SER A 239      -0.135  -2.698   6.647  1.00  0.590          C  
ATOM   3618  O   SER A 239      -0.414  -3.123   7.766  1.00  0.760          O  
ATOM   3619  CB  SER A 239       0.995  -0.532   6.485  1.00  0.840          C  
ATOM   3620  OG  SER A 239       2.012  -1.258   5.880  1.00  0.840          O  
ATOM   3621  H   SER A 239      -1.793  -0.782   7.832  1.00  0.680          H  
ATOM   3622  HA  SER A 239      -0.518  -1.218   5.201  1.00  0.730          H  
ATOM   3623 1HB  SER A 239       0.955   0.463   6.044  1.00  1.010          H  
ATOM   3624 2HB  SER A 239       1.198  -0.420   7.550  1.00  1.010          H  
ATOM   3625  HG  SER A 239       2.729  -0.601   5.683  1.00  1.010          H  
ATOM   3626  N   THR A 240       0.366  -3.463   5.671  1.00  0.740          N  
ATOM   3627  CA  THR A 240       0.692  -4.881   5.813  1.00  0.870          C  
ATOM   3628  C   THR A 240       2.190  -5.099   6.011  1.00  0.730          C  
ATOM   3629  O   THR A 240       2.671  -6.236   5.974  1.00  0.820          O  
ATOM   3630  CB  THR A 240       0.238  -5.677   4.583  1.00  1.170          C  
ATOM   3631  OG1 THR A 240       0.925  -5.189   3.418  1.00  1.170          O  
ATOM   3632  CG2 THR A 240      -1.252  -5.488   4.405  1.00  1.170          C  
ATOM   3633  H   THR A 240       0.542  -3.027   4.773  1.00  0.890          H  
ATOM   3634  HA  THR A 240       0.179  -5.270   6.692  1.00  1.040          H  
ATOM   3635  HB  THR A 240       0.461  -6.735   4.716  1.00  1.400          H  
ATOM   3636  HG1 THR A 240       1.837  -5.510   3.431  1.00  1.400          H  
ATOM   3637 1HG2 THR A 240      -1.592  -6.036   3.530  1.00  1.400          H  
ATOM   3638 2HG2 THR A 240      -1.775  -5.851   5.288  1.00  1.400          H  
ATOM   3639 3HG2 THR A 240      -1.464  -4.438   4.271  1.00  1.400          H  
ATOM   3640  N   ARG A 241       2.931  -4.003   6.165  1.00  0.570          N  
ATOM   3641  CA  ARG A 241       4.368  -4.064   6.396  1.00  0.480          C  
ATOM   3642  C   ARG A 241       4.541  -4.533   7.823  1.00  0.410          C  
ATOM   3643  O   ARG A 241       3.624  -4.424   8.636  1.00  0.450          O  
ATOM   3644  CB  ARG A 241       5.051  -2.716   6.228  1.00  0.710          C  
ATOM   3645  CG  ARG A 241       4.953  -2.052   4.871  1.00  0.710          C  
ATOM   3646  CD  ARG A 241       5.758  -2.649   3.807  1.00  0.710          C  
ATOM   3647  NE  ARG A 241       5.647  -1.816   2.589  1.00  0.710          N  
ATOM   3648  CZ  ARG A 241       6.268  -2.037   1.407  1.00  0.710          C  
ATOM   3649  NH1 ARG A 241       7.057  -3.087   1.259  1.00  0.710          N  
ATOM   3650  NH2 ARG A 241       6.097  -1.199   0.375  1.00  0.710          N  
ATOM   3651  H   ARG A 241       2.461  -3.100   6.157  1.00  0.680          H  
ATOM   3652  HA  ARG A 241       4.822  -4.794   5.726  1.00  0.580          H  
ATOM   3653 1HB  ARG A 241       4.611  -2.022   6.932  1.00  0.850          H  
ATOM   3654 2HB  ARG A 241       6.110  -2.806   6.482  1.00  0.850          H  
ATOM   3655 1HG  ARG A 241       3.928  -2.069   4.523  1.00  0.850          H  
ATOM   3656 2HG  ARG A 241       5.284  -1.021   4.970  1.00  0.850          H  
ATOM   3657 1HD  ARG A 241       6.797  -2.694   4.119  1.00  0.850          H  
ATOM   3658 2HD  ARG A 241       5.389  -3.646   3.581  1.00  0.850          H  
ATOM   3659  HE  ARG A 241       5.006  -1.010   2.650  1.00  0.850          H  
ATOM   3660 1HH1 ARG A 241       7.208  -3.718   2.031  1.00  0.850          H  
ATOM   3661 2HH1 ARG A 241       7.526  -3.245   0.382  1.00  0.850          H  
ATOM   3662 1HH2 ARG A 241       5.525  -0.331   0.446  1.00  0.850          H  
ATOM   3663 2HH2 ARG A 241       6.571  -1.378  -0.492  1.00  0.850          H  
ATOM   3664  N   PHE A 242       5.701  -5.052   8.163  1.00  0.350          N  
ATOM   3665  CA  PHE A 242       5.846  -5.533   9.525  1.00  0.330          C  
ATOM   3666  C   PHE A 242       5.673  -4.348  10.486  1.00  0.290          C  
ATOM   3667  O   PHE A 242       6.162  -3.251  10.215  1.00  0.280          O  
ATOM   3668  CB  PHE A 242       7.194  -6.191   9.688  1.00  0.470          C  
ATOM   3669  CG  PHE A 242       7.401  -7.506   8.921  1.00  0.470          C  
ATOM   3670  CD1 PHE A 242       8.140  -7.530   7.745  1.00  0.470          C  
ATOM   3671  CD2 PHE A 242       6.894  -8.696   9.369  1.00  0.470          C  
ATOM   3672  CE1 PHE A 242       8.353  -8.709   7.062  1.00  0.470          C  
ATOM   3673  CE2 PHE A 242       7.109  -9.869   8.695  1.00  0.470          C  
ATOM   3674  CZ  PHE A 242       7.840  -9.880   7.545  1.00  0.470          C  
ATOM   3675  H   PHE A 242       6.479  -5.098   7.499  1.00  0.420          H  
ATOM   3676  HA  PHE A 242       5.062  -6.265   9.725  1.00  0.400          H  
ATOM   3677 1HB  PHE A 242       7.897  -5.516   9.338  1.00  0.560          H  
ATOM   3678 2HB  PHE A 242       7.387  -6.362  10.737  1.00  0.560          H  
ATOM   3679  HD1 PHE A 242       8.563  -6.609   7.361  1.00  0.560          H  
ATOM   3680  HD2 PHE A 242       6.329  -8.712  10.259  1.00  0.560          H  
ATOM   3681  HE1 PHE A 242       8.937  -8.707   6.141  1.00  0.560          H  
ATOM   3682  HE2 PHE A 242       6.702 -10.789   9.079  1.00  0.560          H  
ATOM   3683  HZ  PHE A 242       8.012 -10.819   7.016  1.00  0.560          H  
ATOM   3684  N   VAL A 243       4.986  -4.567  11.612  1.00  0.330          N  
ATOM   3685  CA  VAL A 243       4.710  -3.496  12.591  1.00  0.350          C  
ATOM   3686  C   VAL A 243       5.611  -3.520  13.831  1.00  0.300          C  
ATOM   3687  O   VAL A 243       5.706  -4.548  14.514  1.00  0.290          O  
ATOM   3688  CB  VAL A 243       3.212  -3.571  13.015  1.00  0.480          C  
ATOM   3689  CG1 VAL A 243       2.870  -2.528  14.109  1.00  0.480          C  
ATOM   3690  CG2 VAL A 243       2.338  -3.323  11.778  1.00  0.480          C  
ATOM   3691  H   VAL A 243       4.641  -5.515  11.783  1.00  0.400          H  
ATOM   3692  HA  VAL A 243       4.868  -2.538  12.087  1.00  0.420          H  
ATOM   3693  HB  VAL A 243       3.001  -4.564  13.412  1.00  0.580          H  
ATOM   3694 1HG1 VAL A 243       1.810  -2.619  14.375  1.00  0.580          H  
ATOM   3695 2HG1 VAL A 243       3.472  -2.698  14.998  1.00  0.580          H  
ATOM   3696 3HG1 VAL A 243       3.062  -1.524  13.729  1.00  0.580          H  
ATOM   3697 1HG2 VAL A 243       1.284  -3.392  12.050  1.00  0.580          H  
ATOM   3698 2HG2 VAL A 243       2.546  -2.331  11.375  1.00  0.580          H  
ATOM   3699 3HG2 VAL A 243       2.559  -4.072  11.014  1.00  0.580          H  
ATOM   3700  N   SER A 244       6.223  -2.373  14.154  1.00  0.280          N  
ATOM   3701  CA  SER A 244       7.114  -2.322  15.313  1.00  0.280          C  
ATOM   3702  C   SER A 244       7.108  -0.998  16.089  1.00  0.200          C  
ATOM   3703  O   SER A 244       6.662   0.044  15.586  1.00  0.230          O  
ATOM   3704  CB  SER A 244       8.525  -2.582  14.826  1.00  0.390          C  
ATOM   3705  OG  SER A 244       8.976  -1.514  14.004  1.00  0.390          O  
ATOM   3706  H   SER A 244       6.134  -1.565  13.527  1.00  0.340          H  
ATOM   3707  HA  SER A 244       6.817  -3.108  16.001  1.00  0.340          H  
ATOM   3708 1HB  SER A 244       9.189  -2.697  15.682  1.00  0.470          H  
ATOM   3709 2HB  SER A 244       8.547  -3.514  14.264  1.00  0.470          H  
ATOM   3710  HG  SER A 244       8.362  -1.493  13.242  1.00  0.470          H  
ATOM   3711  N   CYS A 245       7.610  -1.052  17.326  1.00  0.200          N  
ATOM   3712  CA  CYS A 245       7.761   0.183  18.106  1.00  0.340          C  
ATOM   3713  C   CYS A 245       8.708   0.070  19.291  1.00  0.320          C  
ATOM   3714  O   CYS A 245       8.678  -0.915  20.052  1.00  0.390          O  
ATOM   3715  CB  CYS A 245       6.427   0.713  18.635  1.00  0.420          C  
ATOM   3716  SG  CYS A 245       6.554   2.326  19.441  1.00  0.420          S  
ATOM   3717  H   CYS A 245       7.901  -1.970  17.684  1.00  0.240          H  
ATOM   3718  HA  CYS A 245       8.169   0.930  17.435  1.00  0.410          H  
ATOM   3719 1HB  CYS A 245       5.700   0.791  17.828  1.00  0.500          H  
ATOM   3720 2HB  CYS A 245       6.048   0.033  19.369  1.00  0.500          H  
ATOM   3721  HG  CYS A 245       7.350   2.877  18.497  1.00  0.500          H  
ATOM   3722  N   LEU A 246       9.526   1.118  19.455  1.00  0.260          N  
ATOM   3723  CA  LEU A 246      10.425   1.229  20.603  1.00  0.250          C  
ATOM   3724  C   LEU A 246      10.077   2.445  21.516  1.00  0.250          C  
ATOM   3725  O   LEU A 246      10.661   3.512  21.309  1.00  0.290          O  
ATOM   3726  CB  LEU A 246      11.852   1.443  20.079  1.00  0.350          C  
ATOM   3727  CG  LEU A 246      12.378   0.435  19.038  1.00  0.350          C  
ATOM   3728  CD1 LEU A 246      13.746   0.903  18.562  1.00  0.350          C  
ATOM   3729  CD2 LEU A 246      12.442  -0.933  19.590  1.00  0.350          C  
ATOM   3730  H   LEU A 246       9.473   1.868  18.755  1.00  0.310          H  
ATOM   3731  HA  LEU A 246      10.369   0.321  21.194  1.00  0.300          H  
ATOM   3732 1HB  LEU A 246      11.910   2.410  19.642  1.00  0.420          H  
ATOM   3733 2HB  LEU A 246      12.535   1.414  20.921  1.00  0.420          H  
ATOM   3734  HG  LEU A 246      11.714   0.435  18.189  1.00  0.420          H  
ATOM   3735 1HD1 LEU A 246      14.120   0.223  17.797  1.00  0.420          H  
ATOM   3736 2HD1 LEU A 246      13.666   1.905  18.142  1.00  0.420          H  
ATOM   3737 3HD1 LEU A 246      14.437   0.920  19.405  1.00  0.420          H  
ATOM   3738 1HD2 LEU A 246      12.808  -1.611  18.828  1.00  0.420          H  
ATOM   3739 2HD2 LEU A 246      13.120  -0.930  20.433  1.00  0.420          H  
ATOM   3740 3HD2 LEU A 246      11.458  -1.245  19.896  1.00  0.420          H  
ATOM   3741  N   PRO A 247       9.129   2.343  22.483  1.00  0.260          N  
ATOM   3742  CA  PRO A 247       8.720   3.379  23.434  1.00  0.320          C  
ATOM   3743  C   PRO A 247       9.828   3.710  24.429  1.00  0.350          C  
ATOM   3744  O   PRO A 247      10.608   2.823  24.793  1.00  0.350          O  
ATOM   3745  CB  PRO A 247       7.543   2.733  24.169  1.00  0.480          C  
ATOM   3746  CG  PRO A 247       7.094   1.605  23.303  1.00  0.480          C  
ATOM   3747  CD  PRO A 247       8.345   1.119  22.635  1.00  0.480          C  
ATOM   3748  HA  PRO A 247       8.401   4.283  22.897  1.00  0.380          H  
ATOM   3749 1HB  PRO A 247       7.864   2.414  25.170  1.00  0.580          H  
ATOM   3750 2HB  PRO A 247       6.764   3.475  24.303  1.00  0.580          H  
ATOM   3751 1HG  PRO A 247       6.617   0.830  23.920  1.00  0.580          H  
ATOM   3752 2HG  PRO A 247       6.335   1.934  22.586  1.00  0.580          H  
ATOM   3753 1HD  PRO A 247       8.868   0.409  23.267  1.00  0.580          H  
ATOM   3754 2HD  PRO A 247       8.058   0.702  21.716  1.00  0.580          H  
ATOM   3755  N   ASN A 248       9.825   4.929  24.950  1.00  0.400          N  
ATOM   3756  CA  ASN A 248      10.763   5.289  26.014  1.00  0.460          C  
ATOM   3757  C   ASN A 248      10.225   4.700  27.324  1.00  0.430          C  
ATOM   3758  O   ASN A 248       9.082   4.227  27.371  1.00  0.420          O  
ATOM   3759  CB  ASN A 248      10.845   6.788  26.148  1.00  0.620          C  
ATOM   3760  CG  ASN A 248      11.304   7.495  24.921  1.00  0.620          C  
ATOM   3761  OD1 ASN A 248      10.556   7.507  23.933  1.00  0.620          O  
ATOM   3762  ND2 ASN A 248      12.469   8.074  24.931  1.00  0.620          N  
ATOM   3763  H   ASN A 248       9.160   5.633  24.604  1.00  0.480          H  
ATOM   3764  HA  ASN A 248      11.742   4.859  25.829  1.00  0.550          H  
ATOM   3765 1HB  ASN A 248       9.889   7.195  26.484  1.00  0.740          H  
ATOM   3766 2HB  ASN A 248      11.573   6.982  26.907  1.00  0.740          H  
ATOM   3767 1HD2 ASN A 248      12.795   8.543  24.111  1.00  0.740          H  
ATOM   3768 2HD2 ASN A 248      13.051   8.040  25.752  1.00  0.740          H  
ATOM   3769  N   ALA A 249      10.964   4.812  28.432  1.00  0.450          N  
ATOM   3770  CA  ALA A 249      10.447   4.254  29.696  1.00  0.460          C  
ATOM   3771  C   ALA A 249       9.481   5.216  30.396  1.00  0.440          C  
ATOM   3772  O   ALA A 249       9.745   5.698  31.508  1.00  0.490          O  
ATOM   3773  CB  ALA A 249      11.581   3.894  30.627  1.00  0.640          C  
ATOM   3774  H   ALA A 249      11.900   5.238  28.387  1.00  0.540          H  
ATOM   3775  HA  ALA A 249       9.901   3.343  29.460  1.00  0.550          H  
ATOM   3776 1HB  ALA A 249      11.195   3.449  31.540  1.00  0.770          H  
ATOM   3777 2HB  ALA A 249      12.216   3.180  30.131  1.00  0.770          H  
ATOM   3778 3HB  ALA A 249      12.141   4.779  30.870  1.00  0.770          H  
ATOM   3779  N   GLY A 250       8.336   5.419  29.751  1.00  0.410          N  
ATOM   3780  CA  GLY A 250       7.273   6.338  30.168  1.00  0.440          C  
ATOM   3781  C   GLY A 250       7.492   7.671  29.475  1.00  0.480          C  
ATOM   3782  O   GLY A 250       8.586   7.924  28.986  1.00  0.490          O  
ATOM   3783  H   GLY A 250       8.256   4.909  28.873  1.00  0.490          H  
ATOM   3784 1HA  GLY A 250       6.291   5.938  29.912  1.00  0.530          H  
ATOM   3785 2HA  GLY A 250       7.298   6.476  31.248  1.00  0.530          H  
ATOM   3786  N   LEU A 251       6.466   8.506  29.339  1.00  0.630          N  
ATOM   3787  CA  LEU A 251       6.730   9.807  28.738  1.00  0.720          C  
ATOM   3788  C   LEU A 251       7.575  10.503  29.809  1.00  0.680          C  
ATOM   3789  O   LEU A 251       7.217  10.408  30.982  1.00  0.700          O  
ATOM   3790  CB  LEU A 251       5.398  10.529  28.452  1.00  0.970          C  
ATOM   3791  CG  LEU A 251       5.411  11.797  27.544  1.00  0.970          C  
ATOM   3792  CD1 LEU A 251       4.061  11.913  26.874  1.00  0.970          C  
ATOM   3793  CD2 LEU A 251       5.687  13.044  28.361  1.00  0.970          C  
ATOM   3794  H   LEU A 251       5.517   8.270  29.690  1.00  0.760          H  
ATOM   3795  HA  LEU A 251       7.294   9.681  27.823  1.00  0.860          H  
ATOM   3796 1HB  LEU A 251       4.712   9.808  28.003  1.00  1.170          H  
ATOM   3797 2HB  LEU A 251       4.970  10.821  29.412  1.00  1.170          H  
ATOM   3798  HG  LEU A 251       6.163  11.689  26.773  1.00  1.170          H  
ATOM   3799 1HD1 LEU A 251       4.047  12.784  26.217  1.00  1.170          H  
ATOM   3800 2HD1 LEU A 251       3.876  11.019  26.295  1.00  1.170          H  
ATOM   3801 3HD1 LEU A 251       3.283  12.017  27.630  1.00  1.170          H  
ATOM   3802 1HD2 LEU A 251       5.677  13.915  27.707  1.00  1.170          H  
ATOM   3803 2HD2 LEU A 251       4.920  13.157  29.125  1.00  1.170          H  
ATOM   3804 3HD2 LEU A 251       6.648  12.983  28.839  1.00  1.170          H  
ATOM   3805  N   PRO A 252       8.712  11.144  29.484  1.00  0.700          N  
ATOM   3806  CA  PRO A 252       9.595  11.768  30.456  1.00  0.700          C  
ATOM   3807  C   PRO A 252       9.038  13.008  31.109  1.00  0.710          C  
ATOM   3808  O   PRO A 252       8.312  13.777  30.478  1.00  0.900          O  
ATOM   3809  CB  PRO A 252      10.807  12.147  29.628  1.00  1.050          C  
ATOM   3810  CG  PRO A 252      10.284  12.314  28.207  1.00  1.050          C  
ATOM   3811  CD  PRO A 252       9.138  11.311  28.076  1.00  1.050          C  
ATOM   3812  HA  PRO A 252       9.866  11.020  31.215  1.00  0.840          H  
ATOM   3813 1HB  PRO A 252      11.215  13.085  30.043  1.00  1.260          H  
ATOM   3814 2HB  PRO A 252      11.578  11.400  29.748  1.00  1.260          H  
ATOM   3815 1HG  PRO A 252       9.959  13.354  28.040  1.00  1.260          H  
ATOM   3816 2HG  PRO A 252      11.095  12.114  27.490  1.00  1.260          H  
ATOM   3817 1HD  PRO A 252       8.355  11.768  27.477  1.00  1.260          H  
ATOM   3818 2HD  PRO A 252       9.488  10.368  27.644  1.00  1.260          H  
ATOM   3819  N   ARG A 253       9.470  13.248  32.334  1.00  0.630          N  
ATOM   3820  CA  ARG A 253       9.162  14.479  33.027  1.00  0.670          C  
ATOM   3821  C   ARG A 253      10.156  15.506  32.498  1.00  0.730          C  
ATOM   3822  O   ARG A 253      11.316  15.156  32.223  1.00  0.680          O  
ATOM   3823  CB  ARG A 253       9.290  14.275  34.527  1.00  0.920          C  
ATOM   3824  CG  ARG A 253       8.337  13.212  35.076  1.00  0.920          C  
ATOM   3825  CD  ARG A 253       8.483  12.994  36.538  1.00  0.920          C  
ATOM   3826  NE  ARG A 253       7.640  11.875  36.990  1.00  0.920          N  
ATOM   3827  CZ  ARG A 253       6.350  11.934  37.349  1.00  0.920          C  
ATOM   3828  NH1 ARG A 253       5.666  13.069  37.341  1.00  0.920          N  
ATOM   3829  NH2 ARG A 253       5.791  10.801  37.708  1.00  0.920          N  
ATOM   3830  H   ARG A 253      10.039  12.535  32.794  1.00  0.760          H  
ATOM   3831  HA  ARG A 253       8.147  14.796  32.784  1.00  0.800          H  
ATOM   3832 1HB  ARG A 253      10.281  13.976  34.764  1.00  1.110          H  
ATOM   3833 2HB  ARG A 253       9.099  15.215  35.051  1.00  1.110          H  
ATOM   3834 1HG  ARG A 253       7.313  13.510  34.868  1.00  1.110          H  
ATOM   3835 2HG  ARG A 253       8.540  12.259  34.580  1.00  1.110          H  
ATOM   3836 1HD  ARG A 253       9.523  12.743  36.756  1.00  1.110          H  
ATOM   3837 2HD  ARG A 253       8.208  13.893  37.087  1.00  1.110          H  
ATOM   3838  HE  ARG A 253       8.061  10.925  37.040  1.00  1.110          H  
ATOM   3839 1HH1 ARG A 253       6.113  13.929  37.062  1.00  1.110          H  
ATOM   3840 2HH1 ARG A 253       4.694  13.076  37.616  1.00  1.110          H  
ATOM   3841 1HH2 ARG A 253       6.388   9.948  37.686  1.00  1.110          H  
ATOM   3842 2HH2 ARG A 253       4.828  10.758  37.989  1.00  1.110          H  
ATOM   3843  N   ASN A 254       9.722  16.758  32.335  1.00  0.970          N  
ATOM   3844  CA  ASN A 254      10.605  17.828  31.877  1.00  1.160          C  
ATOM   3845  C   ASN A 254      11.308  18.567  33.019  1.00  1.230          C  
ATOM   3846  O   ASN A 254      11.697  19.708  32.734  1.00  1.420          O  
ATOM   3847  CB  ASN A 254       9.811  18.781  31.009  1.00  1.550          C  
ATOM   3848  CG  ASN A 254       8.627  19.326  31.744  1.00  1.550          C  
ATOM   3849  OD1 ASN A 254       8.078  18.628  32.618  1.00  1.550          O  
ATOM   3850  ND2 ASN A 254       8.218  20.527  31.424  1.00  1.550          N  
ATOM   3851  H   ASN A 254       8.759  16.993  32.565  1.00  1.160          H  
ATOM   3852  HA  ASN A 254      11.394  17.378  31.267  1.00  1.390          H  
ATOM   3853 1HB  ASN A 254      10.446  19.606  30.685  1.00  1.860          H  
ATOM   3854 2HB  ASN A 254       9.465  18.260  30.118  1.00  1.860          H  
ATOM   3855 1HD2 ASN A 254       7.430  20.929  31.890  1.00  1.860          H  
ATOM   3856 2HD2 ASN A 254       8.695  21.045  30.714  1.00  1.860          H  
ATOM   3857  N   GLU A 255      12.156  17.785  33.659  1.00  1.240          N  
ATOM   3858  CA  GLU A 255      12.373  18.051  35.073  1.00  1.430          C  
ATOM   3859  C   GLU A 255      13.501  19.089  35.251  1.00  1.760          C  
ATOM   3860  O   GLU A 255      14.550  18.792  35.824  1.00  2.050          O  
ATOM   3861  CB  GLU A 255      12.705  16.742  35.794  1.00  1.930          C  
ATOM   3862  CG  GLU A 255      12.741  16.803  37.328  1.00  1.930          C  
ATOM   3863  CD  GLU A 255      11.378  17.064  37.925  1.00  1.930          C  
ATOM   3864  OE1 GLU A 255      10.403  16.861  37.234  1.00  1.930          O  
ATOM   3865  OE2 GLU A 255      11.309  17.462  39.062  1.00  1.930          O  
ATOM   3866  H   GLU A 255      13.029  17.593  33.163  1.00  1.490          H  
ATOM   3867  HA  GLU A 255      11.454  18.460  35.495  1.00  1.720          H  
ATOM   3868 1HB  GLU A 255      11.987  15.975  35.499  1.00  2.310          H  
ATOM   3869 2HB  GLU A 255      13.680  16.410  35.460  1.00  2.310          H  
ATOM   3870 1HG  GLU A 255      13.107  15.850  37.702  1.00  2.310          H  
ATOM   3871 2HG  GLU A 255      13.429  17.573  37.660  1.00  2.310          H  
ATOM   3872  N   GLY A 256      13.279  20.318  34.756  1.00  1.940          N  
ATOM   3873  CA  GLY A 256      14.283  21.380  34.805  1.00  2.320          C  
ATOM   3874  C   GLY A 256      15.193  21.304  33.585  1.00  2.250          C  
ATOM   3875  O   GLY A 256      16.326  21.787  33.598  1.00  2.760          O  
ATOM   3876  H   GLY A 256      12.401  20.485  34.270  1.00  2.330          H  
ATOM   3877 1HA  GLY A 256      13.787  22.350  34.836  1.00  2.780          H  
ATOM   3878 2HA  GLY A 256      14.873  21.287  35.716  1.00  2.780          H  
ATOM   3879  N   GLY A 257      14.694  20.646  32.538  1.00  2.010          N  
ATOM   3880  CA  GLY A 257      15.424  20.429  31.288  1.00  2.080          C  
ATOM   3881  C   GLY A 257      16.033  19.032  31.288  1.00  1.770          C  
ATOM   3882  O   GLY A 257      16.450  18.499  30.251  1.00  2.010          O  
ATOM   3883  H   GLY A 257      13.732  20.298  32.601  1.00  2.410          H  
ATOM   3884 1HA  GLY A 257      14.745  20.540  30.442  1.00  2.500          H  
ATOM   3885 2HA  GLY A 257      16.207  21.178  31.182  1.00  2.500          H  
ATOM   3886  N   ARG A 258      16.052  18.421  32.458  1.00  1.410          N  
ATOM   3887  CA  ARG A 258      16.548  17.080  32.594  1.00  1.200          C  
ATOM   3888  C   ARG A 258      15.425  16.209  32.093  1.00  1.010          C  
ATOM   3889  O   ARG A 258      14.257  16.586  32.197  1.00  1.020          O  
ATOM   3890  CB  ARG A 258      16.909  16.754  34.028  1.00  1.760          C  
ATOM   3891  CG  ARG A 258      17.620  15.433  34.209  1.00  1.760          C  
ATOM   3892  CD  ARG A 258      18.100  15.256  35.585  1.00  1.760          C  
ATOM   3893  NE  ARG A 258      18.848  14.025  35.719  1.00  1.760          N  
ATOM   3894  CZ  ARG A 258      20.167  13.891  35.436  1.00  1.760          C  
ATOM   3895  NH1 ARG A 258      20.880  14.907  35.000  1.00  1.760          N  
ATOM   3896  NH2 ARG A 258      20.775  12.733  35.580  1.00  1.760          N  
ATOM   3897  H   ARG A 258      15.715  18.916  33.276  1.00  1.690          H  
ATOM   3898  HA  ARG A 258      17.423  16.939  31.968  1.00  1.440          H  
ATOM   3899 1HB  ARG A 258      17.546  17.541  34.429  1.00  2.120          H  
ATOM   3900 2HB  ARG A 258      16.003  16.730  34.634  1.00  2.120          H  
ATOM   3901 1HG  ARG A 258      16.940  14.611  33.992  1.00  2.120          H  
ATOM   3902 2HG  ARG A 258      18.467  15.383  33.532  1.00  2.120          H  
ATOM   3903 1HD  ARG A 258      18.729  16.092  35.882  1.00  2.120          H  
ATOM   3904 2HD  ARG A 258      17.236  15.203  36.251  1.00  2.120          H  
ATOM   3905  HE  ARG A 258      18.351  13.205  36.045  1.00  2.120          H  
ATOM   3906 1HH1 ARG A 258      20.473  15.815  34.868  1.00  2.120          H  
ATOM   3907 2HH1 ARG A 258      21.874  14.738  34.776  1.00  2.120          H  
ATOM   3908 1HH2 ARG A 258      20.275  11.921  35.906  1.00  2.120          H  
ATOM   3909 2HH2 ARG A 258      21.778  12.686  35.342  1.00  2.120          H  
ATOM   3910  N   VAL A 259      15.748  15.078  31.504  1.00  0.970          N  
ATOM   3911  CA  VAL A 259      14.719  14.177  31.027  1.00  0.840          C  
ATOM   3912  C   VAL A 259      14.621  13.025  31.997  1.00  0.730          C  
ATOM   3913  O   VAL A 259      15.550  12.226  32.119  1.00  0.800          O  
ATOM   3914  CB  VAL A 259      15.117  13.710  29.630  1.00  1.230          C  
ATOM   3915  CG1 VAL A 259      14.158  12.776  29.057  1.00  1.230          C  
ATOM   3916  CG2 VAL A 259      15.236  14.934  28.747  1.00  1.230          C  
ATOM   3917  H   VAL A 259      16.722  14.814  31.416  1.00  1.160          H  
ATOM   3918  HA  VAL A 259      13.759  14.697  30.991  1.00  1.010          H  
ATOM   3919  HB  VAL A 259      16.043  13.187  29.704  1.00  1.470          H  
ATOM   3920 1HG1 VAL A 259      14.522  12.466  28.090  1.00  1.470          H  
ATOM   3921 2HG1 VAL A 259      14.069  11.926  29.703  1.00  1.470          H  
ATOM   3922 3HG1 VAL A 259      13.211  13.268  28.953  1.00  1.470          H  
ATOM   3923 1HG2 VAL A 259      15.545  14.646  27.786  1.00  1.470          H  
ATOM   3924 2HG2 VAL A 259      14.268  15.424  28.692  1.00  1.470          H  
ATOM   3925 3HG2 VAL A 259      15.945  15.618  29.147  1.00  1.470          H  
ATOM   3926  N   VAL A 260      13.495  12.941  32.691  1.00  0.620          N  
ATOM   3927  CA  VAL A 260      13.380  11.946  33.744  1.00  0.620          C  
ATOM   3928  C   VAL A 260      12.322  10.892  33.514  1.00  0.490          C  
ATOM   3929  O   VAL A 260      11.132  11.171  33.362  1.00  0.510          O  
ATOM   3930  CB  VAL A 260      13.152  12.659  35.093  1.00  0.870          C  
ATOM   3931  CG1 VAL A 260      12.958  11.643  36.231  1.00  0.870          C  
ATOM   3932  CG2 VAL A 260      14.357  13.564  35.370  1.00  0.870          C  
ATOM   3933  H   VAL A 260      12.750  13.629  32.511  1.00  0.740          H  
ATOM   3934  HA  VAL A 260      14.335  11.429  33.817  1.00  0.740          H  
ATOM   3935  HB  VAL A 260      12.276  13.260  35.035  1.00  1.040          H  
ATOM   3936 1HG1 VAL A 260      12.804  12.178  37.167  1.00  1.040          H  
ATOM   3937 2HG1 VAL A 260      12.086  11.011  36.039  1.00  1.040          H  
ATOM   3938 3HG1 VAL A 260      13.845  11.013  36.316  1.00  1.040          H  
ATOM   3939 1HG2 VAL A 260      14.211  14.087  36.309  1.00  1.040          H  
ATOM   3940 2HG2 VAL A 260      15.258  12.958  35.428  1.00  1.040          H  
ATOM   3941 3HG2 VAL A 260      14.463  14.293  34.570  1.00  1.040          H  
ATOM   3942  N   TYR A 261      12.769   9.649  33.542  1.00  0.470          N  
ATOM   3943  CA  TYR A 261      11.894   8.517  33.322  1.00  0.470          C  
ATOM   3944  C   TYR A 261      11.677   7.743  34.603  1.00  0.470          C  
ATOM   3945  O   TYR A 261      12.603   7.608  35.408  1.00  0.810          O  
ATOM   3946  CB  TYR A 261      12.511   7.595  32.294  1.00  0.660          C  
ATOM   3947  CG  TYR A 261      12.622   8.194  30.946  1.00  0.660          C  
ATOM   3948  CD1 TYR A 261      13.802   8.760  30.520  1.00  0.660          C  
ATOM   3949  CD2 TYR A 261      11.541   8.194  30.132  1.00  0.660          C  
ATOM   3950  CE1 TYR A 261      13.872   9.295  29.267  1.00  0.660          C  
ATOM   3951  CE2 TYR A 261      11.623   8.729  28.903  1.00  0.660          C  
ATOM   3952  CZ  TYR A 261      12.781   9.268  28.457  1.00  0.660          C  
ATOM   3953  OH  TYR A 261      12.827   9.794  27.194  1.00  0.660          O  
ATOM   3954  H   TYR A 261      13.756   9.493  33.698  1.00  0.560          H  
ATOM   3955  HA  TYR A 261      10.924   8.871  32.970  1.00  0.560          H  
ATOM   3956 1HB  TYR A 261      13.509   7.300  32.621  1.00  0.790          H  
ATOM   3957 2HB  TYR A 261      11.919   6.696  32.221  1.00  0.790          H  
ATOM   3958  HD1 TYR A 261      14.675   8.781  31.171  1.00  0.790          H  
ATOM   3959  HD2 TYR A 261      10.608   7.768  30.466  1.00  0.790          H  
ATOM   3960  HE1 TYR A 261      14.783   9.743  28.922  1.00  0.790          H  
ATOM   3961  HE2 TYR A 261      10.758   8.718  28.268  1.00  0.790          H  
ATOM   3962  HH  TYR A 261      13.749  10.009  26.932  1.00  0.790          H  
ATOM   3963  N   ASP A 262      10.480   7.186  34.775  1.00  0.510          N  
ATOM   3964  CA  ASP A 262      10.213   6.367  35.944  1.00  0.630          C  
ATOM   3965  C   ASP A 262       9.294   5.148  35.740  1.00  0.600          C  
ATOM   3966  O   ASP A 262       8.818   4.577  36.722  1.00  0.980          O  
ATOM   3967  CB  ASP A 262       9.727   7.280  37.078  1.00  0.830          C  
ATOM   3968  CG  ASP A 262       8.452   8.090  36.751  1.00  0.830          C  
ATOM   3969  OD1 ASP A 262       7.879   7.906  35.699  1.00  0.830          O  
ATOM   3970  OD2 ASP A 262       8.095   8.938  37.559  1.00  0.830          O  
ATOM   3971  H   ASP A 262       9.725   7.367  34.119  1.00  0.610          H  
ATOM   3972  HA  ASP A 262      11.172   5.966  36.273  1.00  0.760          H  
ATOM   3973 1HB  ASP A 262       9.534   6.675  37.964  1.00  1.000          H  
ATOM   3974 2HB  ASP A 262      10.525   7.981  37.335  1.00  1.000          H  
ATOM   3975  N   LEU A 263       9.058   4.719  34.491  1.00  0.620          N  
ATOM   3976  CA  LEU A 263       8.220   3.542  34.238  1.00  0.600          C  
ATOM   3977  C   LEU A 263       8.869   2.284  34.824  1.00  0.520          C  
ATOM   3978  O   LEU A 263      10.066   2.036  34.622  1.00  0.460          O  
ATOM   3979  CB  LEU A 263       8.023   3.366  32.726  1.00  0.850          C  
ATOM   3980  CG  LEU A 263       7.046   2.289  32.195  1.00  0.850          C  
ATOM   3981  CD1 LEU A 263       5.622   2.659  32.534  1.00  0.850          C  
ATOM   3982  CD2 LEU A 263       7.206   2.181  30.700  1.00  0.850          C  
ATOM   3983  H   LEU A 263       9.444   5.207  33.681  1.00  0.740          H  
ATOM   3984  HA  LEU A 263       7.257   3.694  34.725  1.00  0.720          H  
ATOM   3985 1HB  LEU A 263       7.677   4.312  32.349  1.00  1.020          H  
ATOM   3986 2HB  LEU A 263       8.988   3.154  32.297  1.00  1.020          H  
ATOM   3987  HG  LEU A 263       7.274   1.323  32.651  1.00  1.020          H  
ATOM   3988 1HD1 LEU A 263       4.959   1.903  32.137  1.00  1.020          H  
ATOM   3989 2HD1 LEU A 263       5.489   2.724  33.612  1.00  1.020          H  
ATOM   3990 3HD1 LEU A 263       5.377   3.620  32.082  1.00  1.020          H  
ATOM   3991 1HD2 LEU A 263       6.529   1.428  30.322  1.00  1.020          H  
ATOM   3992 2HD2 LEU A 263       6.973   3.128  30.238  1.00  1.020          H  
ATOM   3993 3HD2 LEU A 263       8.232   1.905  30.470  1.00  1.020          H  
ATOM   3994  N   THR A 264       8.075   1.479  35.531  1.00  0.550          N  
ATOM   3995  CA  THR A 264       8.536   0.227  36.124  1.00  0.500          C  
ATOM   3996  C   THR A 264       8.693  -0.840  35.016  1.00  0.430          C  
ATOM   3997  O   THR A 264       7.848  -0.906  34.126  1.00  0.440          O  
ATOM   3998  CB  THR A 264       7.524  -0.220  37.218  1.00  0.720          C  
ATOM   3999  OG1 THR A 264       7.481   0.770  38.244  1.00  0.720          O  
ATOM   4000  CG2 THR A 264       7.867  -1.550  37.848  1.00  0.720          C  
ATOM   4001  H   THR A 264       7.089   1.743  35.673  1.00  0.660          H  
ATOM   4002  HA  THR A 264       9.484   0.424  36.610  1.00  0.600          H  
ATOM   4003  HB  THR A 264       6.556  -0.295  36.769  1.00  0.860          H  
ATOM   4004  HG1 THR A 264       7.110   1.585  37.881  1.00  0.860          H  
ATOM   4005 1HG2 THR A 264       7.110  -1.792  38.592  1.00  0.860          H  
ATOM   4006 2HG2 THR A 264       7.885  -2.318  37.110  1.00  0.860          H  
ATOM   4007 3HG2 THR A 264       8.831  -1.485  38.334  1.00  0.860          H  
ATOM   4008  N   PRO A 265       9.741  -1.696  35.014  1.00  0.380          N  
ATOM   4009  CA  PRO A 265       9.926  -2.796  34.058  1.00  0.330          C  
ATOM   4010  C   PRO A 265       8.672  -3.636  33.816  1.00  0.360          C  
ATOM   4011  O   PRO A 265       8.365  -3.982  32.668  1.00  0.360          O  
ATOM   4012  CB  PRO A 265      11.034  -3.599  34.759  1.00  0.490          C  
ATOM   4013  CG  PRO A 265      11.862  -2.547  35.468  1.00  0.490          C  
ATOM   4014  CD  PRO A 265      10.866  -1.534  35.974  1.00  0.490          C  
ATOM   4015  HA  PRO A 265      10.280  -2.401  33.110  1.00  0.400          H  
ATOM   4016 1HB  PRO A 265      10.591  -4.310  35.464  1.00  0.590          H  
ATOM   4017 2HB  PRO A 265      11.601  -4.191  34.050  1.00  0.590          H  
ATOM   4018 1HG  PRO A 265      12.452  -3.010  36.275  1.00  0.590          H  
ATOM   4019 2HG  PRO A 265      12.589  -2.109  34.764  1.00  0.590          H  
ATOM   4020 1HD  PRO A 265      10.586  -1.774  36.995  1.00  0.590          H  
ATOM   4021 2HD  PRO A 265      11.317  -0.529  35.881  1.00  0.590          H  
ATOM   4022  N   GLU A 266       7.895  -3.871  34.868  1.00  0.400          N  
ATOM   4023  CA  GLU A 266       6.664  -4.624  34.738  1.00  0.440          C  
ATOM   4024  C   GLU A 266       5.610  -3.830  33.978  1.00  0.480          C  
ATOM   4025  O   GLU A 266       4.801  -4.412  33.256  1.00  0.510          O  
ATOM   4026  CB  GLU A 266       6.138  -5.028  36.109  1.00  0.600          C  
ATOM   4027  CG  GLU A 266       7.016  -6.047  36.807  1.00  0.600          C  
ATOM   4028  CD  GLU A 266       6.506  -6.462  38.150  1.00  0.600          C  
ATOM   4029  OE1 GLU A 266       5.551  -5.885  38.612  1.00  0.600          O  
ATOM   4030  OE2 GLU A 266       7.078  -7.370  38.715  1.00  0.600          O  
ATOM   4031  H   GLU A 266       8.179  -3.577  35.789  1.00  0.480          H  
ATOM   4032  HA  GLU A 266       6.877  -5.532  34.174  1.00  0.530          H  
ATOM   4033 1HB  GLU A 266       6.058  -4.147  36.745  1.00  0.720          H  
ATOM   4034 2HB  GLU A 266       5.140  -5.453  36.006  1.00  0.720          H  
ATOM   4035 1HG  GLU A 266       7.089  -6.926  36.172  1.00  0.720          H  
ATOM   4036 2HG  GLU A 266       8.014  -5.628  36.915  1.00  0.720          H  
ATOM   4037  N   GLU A 267       5.578  -2.509  34.163  1.00  0.490          N  
ATOM   4038  CA  GLU A 267       4.592  -1.691  33.488  1.00  0.560          C  
ATOM   4039  C   GLU A 267       4.894  -1.669  32.002  1.00  0.560          C  
ATOM   4040  O   GLU A 267       3.974  -1.752  31.185  1.00  0.600          O  
ATOM   4041  CB  GLU A 267       4.554  -0.281  34.067  1.00  0.760          C  
ATOM   4042  CG  GLU A 267       3.972  -0.173  35.469  1.00  0.760          C  
ATOM   4043  CD  GLU A 267       4.081   1.237  36.067  1.00  0.760          C  
ATOM   4044  OE1 GLU A 267       5.165   1.828  36.070  1.00  0.760          O  
ATOM   4045  OE2 GLU A 267       3.072   1.723  36.515  1.00  0.760          O  
ATOM   4046  H   GLU A 267       6.288  -2.048  34.717  1.00  0.590          H  
ATOM   4047  HA  GLU A 267       3.611  -2.143  33.631  1.00  0.670          H  
ATOM   4048 1HB  GLU A 267       5.553   0.134  34.085  1.00  0.910          H  
ATOM   4049 2HB  GLU A 267       3.942   0.340  33.426  1.00  0.910          H  
ATOM   4050 1HG  GLU A 267       2.917  -0.441  35.414  1.00  0.910          H  
ATOM   4051 2HG  GLU A 267       4.456  -0.896  36.117  1.00  0.910          H  
ATOM   4052  N   LEU A 268       6.183  -1.595  31.636  1.00  0.530          N  
ATOM   4053  CA  LEU A 268       6.500  -1.568  30.215  1.00  0.550          C  
ATOM   4054  C   LEU A 268       6.057  -2.883  29.604  1.00  0.520          C  
ATOM   4055  O   LEU A 268       5.544  -2.904  28.487  1.00  0.560          O  
ATOM   4056  CB  LEU A 268       7.996  -1.363  29.916  1.00  0.760          C  
ATOM   4057  CG  LEU A 268       8.380  -1.205  28.348  1.00  0.760          C  
ATOM   4058  CD1 LEU A 268       7.696   0.039  27.723  1.00  0.760          C  
ATOM   4059  CD2 LEU A 268       9.883  -1.116  28.192  1.00  0.760          C  
ATOM   4060  H   LEU A 268       6.900  -1.497  32.365  1.00  0.640          H  
ATOM   4061  HA  LEU A 268       5.929  -0.768  29.761  1.00  0.660          H  
ATOM   4062 1HB  LEU A 268       8.344  -0.493  30.450  1.00  0.910          H  
ATOM   4063 2HB  LEU A 268       8.536  -2.233  30.304  1.00  0.910          H  
ATOM   4064  HG  LEU A 268       8.019  -2.073  27.803  1.00  0.910          H  
ATOM   4065 1HD1 LEU A 268       7.967   0.108  26.672  1.00  0.910          H  
ATOM   4066 2HD1 LEU A 268       6.622  -0.050  27.796  1.00  0.910          H  
ATOM   4067 3HD1 LEU A 268       8.028   0.940  28.226  1.00  0.910          H  
ATOM   4068 1HD2 LEU A 268      10.136  -1.031  27.130  1.00  0.910          H  
ATOM   4069 2HD2 LEU A 268      10.268  -0.242  28.728  1.00  0.910          H  
ATOM   4070 3HD2 LEU A 268      10.311  -2.019  28.585  1.00  0.910          H  
ATOM   4071  N   ALA A 269       6.287  -3.987  30.326  1.00  0.490          N  
ATOM   4072  CA  ALA A 269       5.894  -5.306  29.860  1.00  0.490          C  
ATOM   4073  C   ALA A 269       4.399  -5.429  29.666  1.00  0.510          C  
ATOM   4074  O   ALA A 269       3.966  -5.981  28.649  1.00  0.540          O  
ATOM   4075  CB  ALA A 269       6.377  -6.317  30.845  1.00  0.690          C  
ATOM   4076  H   ALA A 269       6.782  -3.904  31.219  1.00  0.590          H  
ATOM   4077  HA  ALA A 269       6.352  -5.481  28.902  1.00  0.590          H  
ATOM   4078 1HB  ALA A 269       6.148  -7.300  30.513  1.00  0.820          H  
ATOM   4079 2HB  ALA A 269       7.432  -6.182  30.915  1.00  0.820          H  
ATOM   4080 3HB  ALA A 269       5.919  -6.147  31.809  1.00  0.820          H  
ATOM   4081  N   LYS A 270       3.609  -4.879  30.596  1.00  0.520          N  
ATOM   4082  CA  LYS A 270       2.159  -4.894  30.465  1.00  0.570          C  
ATOM   4083  C   LYS A 270       1.747  -4.073  29.250  1.00  0.610          C  
ATOM   4084  O   LYS A 270       0.862  -4.482  28.489  1.00  0.640          O  
ATOM   4085  CB  LYS A 270       1.501  -4.372  31.742  1.00  0.780          C  
ATOM   4086  CG  LYS A 270       1.616  -5.334  32.930  1.00  0.780          C  
ATOM   4087  CD  LYS A 270       1.032  -4.741  34.212  1.00  0.780          C  
ATOM   4088  CE  LYS A 270       1.226  -5.689  35.394  1.00  0.780          C  
ATOM   4089  NZ  LYS A 270       0.728  -5.102  36.673  1.00  0.780          N  
ATOM   4090  H   LYS A 270       4.036  -4.494  31.447  1.00  0.620          H  
ATOM   4091  HA  LYS A 270       1.837  -5.922  30.304  1.00  0.680          H  
ATOM   4092 1HB  LYS A 270       1.970  -3.429  32.027  1.00  0.930          H  
ATOM   4093 2HB  LYS A 270       0.446  -4.175  31.558  1.00  0.930          H  
ATOM   4094 1HG  LYS A 270       1.073  -6.247  32.689  1.00  0.930          H  
ATOM   4095 2HG  LYS A 270       2.654  -5.595  33.089  1.00  0.930          H  
ATOM   4096 1HD  LYS A 270       1.536  -3.796  34.432  1.00  0.930          H  
ATOM   4097 2HD  LYS A 270      -0.030  -4.547  34.079  1.00  0.930          H  
ATOM   4098 1HE  LYS A 270       0.690  -6.616  35.199  1.00  0.930          H  
ATOM   4099 2HE  LYS A 270       2.291  -5.910  35.500  1.00  0.930          H  
ATOM   4100 1HZ  LYS A 270       0.880  -5.759  37.427  1.00  0.930          H  
ATOM   4101 2HZ  LYS A 270       1.233  -4.247  36.867  1.00  0.930          H  
ATOM   4102 3HZ  LYS A 270      -0.259  -4.901  36.595  1.00  0.930          H  
ATOM   4103  N   TRP A 271       2.410  -2.926  29.046  1.00  0.620          N  
ATOM   4104  CA  TRP A 271       2.135  -2.091  27.892  1.00  0.670          C  
ATOM   4105  C   TRP A 271       2.477  -2.807  26.596  1.00  0.670          C  
ATOM   4106  O   TRP A 271       1.696  -2.755  25.646  1.00  0.760          O  
ATOM   4107  CB  TRP A 271       2.926  -0.790  27.941  1.00  0.920          C  
ATOM   4108  CG  TRP A 271       2.321   0.331  28.736  1.00  0.920          C  
ATOM   4109  CD1 TRP A 271       2.755   0.865  29.919  1.00  0.920          C  
ATOM   4110  CD2 TRP A 271       1.170   1.116  28.341  1.00  0.920          C  
ATOM   4111  NE1 TRP A 271       1.957   1.918  30.276  1.00  0.920          N  
ATOM   4112  CE2 TRP A 271       0.988   2.089  29.319  1.00  0.920          C  
ATOM   4113  CE3 TRP A 271       0.304   1.079  27.235  1.00  0.920          C  
ATOM   4114  CZ2 TRP A 271      -0.022   3.025  29.233  1.00  0.920          C  
ATOM   4115  CZ3 TRP A 271      -0.705   2.018  27.156  1.00  0.920          C  
ATOM   4116  CH2 TRP A 271      -0.863   2.966  28.124  1.00  0.920          C  
ATOM   4117  H   TRP A 271       3.096  -2.613  29.739  1.00  0.740          H  
ATOM   4118  HA  TRP A 271       1.072  -1.855  27.889  1.00  0.800          H  
ATOM   4119 1HB  TRP A 271       3.899  -0.991  28.364  1.00  1.100          H  
ATOM   4120 2HB  TRP A 271       3.089  -0.449  26.929  1.00  1.100          H  
ATOM   4121  HD1 TRP A 271       3.612   0.522  30.484  1.00  1.100          H  
ATOM   4122  HE1 TRP A 271       2.069   2.491  31.102  1.00  1.100          H  
ATOM   4123  HE3 TRP A 271       0.428   0.328  26.449  1.00  1.100          H  
ATOM   4124  HZ2 TRP A 271      -0.164   3.793  29.993  1.00  1.100          H  
ATOM   4125  HZ3 TRP A 271      -1.371   1.989  26.298  1.00  1.100          H  
ATOM   4126  HH2 TRP A 271      -1.666   3.695  28.023  1.00  1.100          H  
ATOM   4127  N   HIS A 272       3.620  -3.507  26.546  1.00  0.610          N  
ATOM   4128  CA  HIS A 272       3.974  -4.233  25.338  1.00  0.620          C  
ATOM   4129  C   HIS A 272       3.014  -5.366  25.106  1.00  0.580          C  
ATOM   4130  O   HIS A 272       2.635  -5.629  23.977  1.00  0.600          O  
ATOM   4131  CB  HIS A 272       5.397  -4.767  25.341  1.00  0.860          C  
ATOM   4132  CG  HIS A 272       6.419  -3.731  25.093  1.00  0.860          C  
ATOM   4133  ND1 HIS A 272       7.712  -4.050  24.854  1.00  0.860          N  
ATOM   4134  CD2 HIS A 272       6.358  -2.381  25.045  1.00  0.860          C  
ATOM   4135  CE1 HIS A 272       8.414  -2.968  24.678  1.00  0.860          C  
ATOM   4136  NE2 HIS A 272       7.626  -1.941  24.779  1.00  0.860          N  
ATOM   4137  H   HIS A 272       4.266  -3.488  27.337  1.00  0.730          H  
ATOM   4138  HA  HIS A 272       3.903  -3.565  24.491  1.00  0.740          H  
ATOM   4139 1HB  HIS A 272       5.603  -5.220  26.315  1.00  1.040          H  
ATOM   4140 2HB  HIS A 272       5.499  -5.547  24.586  1.00  1.040          H  
ATOM   4141  HD2 HIS A 272       5.477  -1.754  25.190  1.00  1.040          H  
ATOM   4142  HE1 HIS A 272       9.472  -2.957  24.480  1.00  1.040          H  
ATOM   4143  HE2 HIS A 272       7.921  -0.981  24.677  1.00  1.040          H  
ATOM   4144  N   LEU A 273       2.578  -6.045  26.153  1.00  0.610          N  
ATOM   4145  CA  LEU A 273       1.637  -7.120  25.944  1.00  0.660          C  
ATOM   4146  C   LEU A 273       0.349  -6.588  25.328  1.00  0.660          C  
ATOM   4147  O   LEU A 273      -0.151  -7.156  24.348  1.00  0.690          O  
ATOM   4148  CB  LEU A 273       1.398  -7.847  27.268  1.00  0.900          C  
ATOM   4149  CG  LEU A 273       0.378  -8.986  27.298  1.00  0.900          C  
ATOM   4150  CD1 LEU A 273       0.750 -10.037  26.298  1.00  0.900          C  
ATOM   4151  CD2 LEU A 273       0.388  -9.587  28.704  1.00  0.900          C  
ATOM   4152  H   LEU A 273       2.937  -5.852  27.092  1.00  0.730          H  
ATOM   4153  HA  LEU A 273       2.081  -7.812  25.244  1.00  0.790          H  
ATOM   4154 1HB  LEU A 273       2.343  -8.243  27.591  1.00  1.080          H  
ATOM   4155 2HB  LEU A 273       1.083  -7.106  28.003  1.00  1.080          H  
ATOM   4156  HG  LEU A 273      -0.618  -8.609  27.060  1.00  1.080          H  
ATOM   4157 1HD1 LEU A 273       0.032 -10.854  26.338  1.00  1.080          H  
ATOM   4158 2HD1 LEU A 273       0.734  -9.603  25.315  1.00  1.080          H  
ATOM   4159 3HD1 LEU A 273       1.739 -10.419  26.517  1.00  1.080          H  
ATOM   4160 1HD2 LEU A 273      -0.331 -10.406  28.757  1.00  1.080          H  
ATOM   4161 2HD2 LEU A 273       1.388  -9.968  28.929  1.00  1.080          H  
ATOM   4162 3HD2 LEU A 273       0.120  -8.820  29.430  1.00  1.080          H  
ATOM   4163  N   LYS A 274      -0.170  -5.472  25.868  1.00  0.720          N  
ATOM   4164  CA  LYS A 274      -1.381  -4.850  25.338  1.00  0.830          C  
ATOM   4165  C   LYS A 274      -1.174  -4.520  23.863  1.00  0.810          C  
ATOM   4166  O   LYS A 274      -1.997  -4.872  23.012  1.00  0.830          O  
ATOM   4167  CB  LYS A 274      -1.692  -3.547  26.089  1.00  1.120          C  
ATOM   4168  CG  LYS A 274      -2.980  -2.827  25.653  1.00  1.120          C  
ATOM   4169  CD  LYS A 274      -3.122  -1.467  26.361  1.00  1.120          C  
ATOM   4170  CE  LYS A 274      -4.498  -0.825  26.129  1.00  1.120          C  
ATOM   4171  NZ  LYS A 274      -4.802  -0.591  24.673  1.00  1.120          N  
ATOM   4172  H   LYS A 274       0.280  -5.061  26.692  1.00  0.860          H  
ATOM   4173  HA  LYS A 274      -2.210  -5.549  25.429  1.00  1.000          H  
ATOM   4174 1HB  LYS A 274      -1.759  -3.757  27.157  1.00  1.340          H  
ATOM   4175 2HB  LYS A 274      -0.867  -2.847  25.956  1.00  1.340          H  
ATOM   4176 1HG  LYS A 274      -2.945  -2.657  24.573  1.00  1.340          H  
ATOM   4177 2HG  LYS A 274      -3.843  -3.450  25.881  1.00  1.340          H  
ATOM   4178 1HD  LYS A 274      -2.955  -1.589  27.431  1.00  1.340          H  
ATOM   4179 2HD  LYS A 274      -2.358  -0.789  25.968  1.00  1.340          H  
ATOM   4180 1HE  LYS A 274      -5.266  -1.468  26.551  1.00  1.340          H  
ATOM   4181 2HE  LYS A 274      -4.518   0.136  26.644  1.00  1.340          H  
ATOM   4182 1HZ  LYS A 274      -5.707  -0.166  24.584  1.00  1.340          H  
ATOM   4183 2HZ  LYS A 274      -4.104   0.029  24.214  1.00  1.340          H  
ATOM   4184 3HZ  LYS A 274      -4.800  -1.473  24.197  1.00  1.340          H  
ATOM   4185  N   PHE A 275      -0.064  -3.832  23.580  1.00  0.860          N  
ATOM   4186  CA  PHE A 275       0.334  -3.389  22.255  1.00  0.910          C  
ATOM   4187  C   PHE A 275       0.484  -4.510  21.254  1.00  0.790          C  
ATOM   4188  O   PHE A 275      -0.102  -4.470  20.167  1.00  0.840          O  
ATOM   4189  CB  PHE A 275       1.631  -2.571  22.401  1.00  1.250          C  
ATOM   4190  CG  PHE A 275       2.441  -2.280  21.165  1.00  1.250          C  
ATOM   4191  CD1 PHE A 275       1.917  -1.634  20.115  1.00  1.250          C  
ATOM   4192  CD2 PHE A 275       3.796  -2.618  21.110  1.00  1.250          C  
ATOM   4193  CE1 PHE A 275       2.659  -1.360  19.001  1.00  1.250          C  
ATOM   4194  CE2 PHE A 275       4.547  -2.305  19.992  1.00  1.250          C  
ATOM   4195  CZ  PHE A 275       3.963  -1.688  18.938  1.00  1.250          C  
ATOM   4196  H   PHE A 275       0.553  -3.574  24.355  1.00  1.030          H  
ATOM   4197  HA  PHE A 275      -0.443  -2.713  21.901  1.00  1.090          H  
ATOM   4198 1HB  PHE A 275       1.377  -1.616  22.872  1.00  1.500          H  
ATOM   4199 2HB  PHE A 275       2.259  -3.086  23.085  1.00  1.500          H  
ATOM   4200  HD1 PHE A 275       0.894  -1.351  20.161  1.00  1.500          H  
ATOM   4201  HD2 PHE A 275       4.259  -3.121  21.958  1.00  1.500          H  
ATOM   4202  HE1 PHE A 275       2.206  -0.880  18.167  1.00  1.500          H  
ATOM   4203  HE2 PHE A 275       5.600  -2.547  19.933  1.00  1.500          H  
ATOM   4204  HZ  PHE A 275       4.542  -1.457  18.046  1.00  1.500          H  
ATOM   4205  N   VAL A 276       1.240  -5.530  21.592  1.00  0.720          N  
ATOM   4206  CA  VAL A 276       1.475  -6.559  20.628  1.00  0.810          C  
ATOM   4207  C   VAL A 276       0.192  -7.296  20.310  1.00  0.780          C  
ATOM   4208  O   VAL A 276      -0.149  -7.485  19.129  1.00  0.920          O  
ATOM   4209  CB  VAL A 276       2.585  -7.514  21.127  1.00  1.100          C  
ATOM   4210  CG1 VAL A 276       2.753  -8.723  20.196  1.00  1.100          C  
ATOM   4211  CG2 VAL A 276       3.887  -6.767  21.222  1.00  1.100          C  
ATOM   4212  H   VAL A 276       1.677  -5.561  22.506  1.00  0.860          H  
ATOM   4213  HA  VAL A 276       1.797  -6.083  19.741  1.00  0.970          H  
ATOM   4214  HB  VAL A 276       2.311  -7.877  22.116  1.00  1.320          H  
ATOM   4215 1HG1 VAL A 276       3.536  -9.363  20.597  1.00  1.320          H  
ATOM   4216 2HG1 VAL A 276       1.843  -9.274  20.143  1.00  1.320          H  
ATOM   4217 3HG1 VAL A 276       3.033  -8.407  19.194  1.00  1.320          H  
ATOM   4218 1HG2 VAL A 276       4.653  -7.434  21.591  1.00  1.320          H  
ATOM   4219 2HG2 VAL A 276       4.183  -6.406  20.277  1.00  1.320          H  
ATOM   4220 3HG2 VAL A 276       3.782  -5.928  21.891  1.00  1.320          H  
ATOM   4221  N   ALA A 277      -0.536  -7.694  21.362  1.00  0.730          N  
ATOM   4222  CA  ALA A 277      -1.777  -8.434  21.222  1.00  0.890          C  
ATOM   4223  C   ALA A 277      -2.850  -7.671  20.443  1.00  0.880          C  
ATOM   4224  O   ALA A 277      -3.572  -8.272  19.643  1.00  1.060          O  
ATOM   4225  CB  ALA A 277      -2.301  -8.767  22.607  1.00  1.180          C  
ATOM   4226  H   ALA A 277      -0.204  -7.497  22.309  1.00  0.880          H  
ATOM   4227  HA  ALA A 277      -1.566  -9.352  20.695  1.00  1.070          H  
ATOM   4228 1HB  ALA A 277      -3.213  -9.351  22.521  1.00  1.420          H  
ATOM   4229 2HB  ALA A 277      -1.551  -9.334  23.157  1.00  1.420          H  
ATOM   4230 3HB  ALA A 277      -2.508  -7.836  23.141  1.00  1.420          H  
ATOM   4231  N   GLU A 278      -2.951  -6.356  20.660  1.00  0.780          N  
ATOM   4232  CA  GLU A 278      -3.938  -5.528  19.986  1.00  0.900          C  
ATOM   4233  C   GLU A 278      -3.588  -5.166  18.545  1.00  0.790          C  
ATOM   4234  O   GLU A 278      -4.476  -5.180  17.682  1.00  0.890          O  
ATOM   4235  CB  GLU A 278      -4.157  -4.239  20.784  1.00  1.210          C  
ATOM   4236  CG  GLU A 278      -5.227  -3.247  20.239  1.00  1.210          C  
ATOM   4237  CD  GLU A 278      -6.660  -3.733  20.293  1.00  1.210          C  
ATOM   4238  OE1 GLU A 278      -6.912  -4.733  20.923  1.00  1.210          O  
ATOM   4239  OE2 GLU A 278      -7.520  -3.054  19.744  1.00  1.210          O  
ATOM   4240  H   GLU A 278      -2.367  -5.908  21.373  1.00  0.940          H  
ATOM   4241  HA  GLU A 278      -4.877  -6.080  19.971  1.00  1.080          H  
ATOM   4242 1HB  GLU A 278      -4.441  -4.501  21.801  1.00  1.450          H  
ATOM   4243 2HB  GLU A 278      -3.210  -3.703  20.852  1.00  1.450          H  
ATOM   4244 1HG  GLU A 278      -5.156  -2.327  20.817  1.00  1.450          H  
ATOM   4245 2HG  GLU A 278      -4.986  -3.003  19.209  1.00  1.450          H  
ATOM   4246  N   TYR A 279      -2.312  -4.839  18.264  1.00  0.870          N  
ATOM   4247  CA  TYR A 279      -1.988  -4.328  16.939  1.00  1.080          C  
ATOM   4248  C   TYR A 279      -1.296  -5.284  15.961  1.00  0.820          C  
ATOM   4249  O   TYR A 279      -1.137  -4.916  14.797  1.00  1.030          O  
ATOM   4250  CB  TYR A 279      -1.174  -3.044  17.104  1.00  1.430          C  
ATOM   4251  CG  TYR A 279      -1.952  -2.020  17.903  1.00  1.430          C  
ATOM   4252  CD1 TYR A 279      -1.609  -1.812  19.200  1.00  1.430          C  
ATOM   4253  CD2 TYR A 279      -3.015  -1.349  17.379  1.00  1.430          C  
ATOM   4254  CE1 TYR A 279      -2.286  -0.940  20.003  1.00  1.430          C  
ATOM   4255  CE2 TYR A 279      -3.709  -0.476  18.186  1.00  1.430          C  
ATOM   4256  CZ  TYR A 279      -3.345  -0.263  19.506  1.00  1.430          C  
ATOM   4257  OH  TYR A 279      -4.065   0.621  20.329  1.00  1.430          O  
ATOM   4258  H   TYR A 279      -1.590  -4.847  18.992  1.00  1.040          H  
ATOM   4259  HA  TYR A 279      -2.926  -4.043  16.473  1.00  1.300          H  
ATOM   4260 1HB  TYR A 279      -0.245  -3.251  17.626  1.00  1.710          H  
ATOM   4261 2HB  TYR A 279      -0.930  -2.620  16.130  1.00  1.710          H  
ATOM   4262  HD1 TYR A 279      -0.798  -2.351  19.593  1.00  1.710          H  
ATOM   4263  HD2 TYR A 279      -3.320  -1.510  16.345  1.00  1.710          H  
ATOM   4264  HE1 TYR A 279      -1.986  -0.804  21.034  1.00  1.710          H  
ATOM   4265  HE2 TYR A 279      -4.543   0.034  17.785  1.00  1.710          H  
ATOM   4266  HH  TYR A 279      -3.607   0.736  21.214  1.00  1.710          H  
ATOM   4267  N   GLY A 280      -0.954  -6.521  16.364  1.00  0.770          N  
ATOM   4268  CA  GLY A 280      -0.335  -7.443  15.398  1.00  1.110          C  
ATOM   4269  C   GLY A 280       1.134  -7.134  15.200  1.00  0.870          C  
ATOM   4270  O   GLY A 280       1.669  -7.209  14.097  1.00  0.840          O  
ATOM   4271  H   GLY A 280      -1.048  -6.808  17.341  1.00  0.920          H  
ATOM   4272 1HA  GLY A 280      -0.455  -8.460  15.744  1.00  1.330          H  
ATOM   4273 2HA  GLY A 280      -0.857  -7.379  14.443  1.00  1.330          H  
ATOM   4274  N   VAL A 281       1.764  -6.737  16.287  1.00  0.800          N  
ATOM   4275  CA  VAL A 281       3.160  -6.315  16.298  1.00  0.650          C  
ATOM   4276  C   VAL A 281       4.152  -7.434  16.060  1.00  0.660          C  
ATOM   4277  O   VAL A 281       4.060  -8.514  16.638  1.00  1.000          O  
ATOM   4278  CB  VAL A 281       3.458  -5.654  17.614  1.00  0.970          C  
ATOM   4279  CG1 VAL A 281       4.906  -5.254  17.765  1.00  0.970          C  
ATOM   4280  CG2 VAL A 281       2.556  -4.499  17.766  1.00  0.970          C  
ATOM   4281  H   VAL A 281       1.220  -6.766  17.154  1.00  0.960          H  
ATOM   4282  HA  VAL A 281       3.294  -5.577  15.508  1.00  0.780          H  
ATOM   4283  HB  VAL A 281       3.279  -6.347  18.340  1.00  1.160          H  
ATOM   4284 1HG1 VAL A 281       5.052  -4.808  18.730  1.00  1.160          H  
ATOM   4285 2HG1 VAL A 281       5.534  -6.121  17.695  1.00  1.160          H  
ATOM   4286 3HG1 VAL A 281       5.172  -4.536  17.001  1.00  1.160          H  
ATOM   4287 1HG2 VAL A 281       2.724  -4.087  18.728  1.00  1.160          H  
ATOM   4288 2HG2 VAL A 281       2.755  -3.767  16.997  1.00  1.160          H  
ATOM   4289 3HG2 VAL A 281       1.521  -4.809  17.699  1.00  1.160          H  
ATOM   4290  N   ASN A 282       5.112  -7.142  15.197  1.00  0.460          N  
ATOM   4291  CA  ASN A 282       6.160  -8.050  14.812  1.00  0.630          C  
ATOM   4292  C   ASN A 282       7.431  -7.836  15.660  1.00  0.480          C  
ATOM   4293  O   ASN A 282       8.242  -8.749  15.805  1.00  0.550          O  
ATOM   4294  CB  ASN A 282       6.394  -7.872  13.344  1.00  0.810          C  
ATOM   4295  CG  ASN A 282       5.199  -8.283  12.542  1.00  0.810          C  
ATOM   4296  OD1 ASN A 282       4.456  -7.432  12.001  1.00  0.810          O  
ATOM   4297  ND2 ASN A 282       4.979  -9.576  12.407  1.00  0.810          N  
ATOM   4298  H   ASN A 282       5.110  -6.214  14.785  1.00  0.550          H  
ATOM   4299  HA  ASN A 282       5.816  -9.070  14.991  1.00  0.760          H  
ATOM   4300 1HB  ASN A 282       6.663  -6.838  13.121  1.00  0.980          H  
ATOM   4301 2HB  ASN A 282       7.179  -8.484  13.072  1.00  0.980          H  
ATOM   4302 1HD2 ASN A 282       4.197  -9.888  11.872  1.00  0.980          H  
ATOM   4303 2HD2 ASN A 282       5.593 -10.279  12.821  1.00  0.980          H  
ATOM   4304  N   ALA A 283       7.631  -6.628  16.204  1.00  0.440          N  
ATOM   4305  CA  ALA A 283       8.800  -6.406  17.074  1.00  0.490          C  
ATOM   4306  C   ALA A 283       8.603  -5.269  18.086  1.00  0.380          C  
ATOM   4307  O   ALA A 283       8.048  -4.206  17.772  1.00  0.410          O  
ATOM   4308  CB  ALA A 283      10.040  -6.117  16.239  1.00  0.670          C  
ATOM   4309  H   ALA A 283       6.977  -5.875  15.980  1.00  0.530          H  
ATOM   4310  HA  ALA A 283       8.966  -7.315  17.645  1.00  0.590          H  
ATOM   4311 1HB  ALA A 283      10.897  -6.002  16.906  1.00  0.800          H  
ATOM   4312 2HB  ALA A 283      10.219  -6.939  15.568  1.00  0.800          H  
ATOM   4313 3HB  ALA A 283       9.896  -5.210  15.670  1.00  0.800          H  
ATOM   4314  N   VAL A 284       9.145  -5.492  19.291  1.00  0.340          N  
ATOM   4315  CA  VAL A 284       9.116  -4.507  20.371  1.00  0.330          C  
ATOM   4316  C   VAL A 284      10.499  -4.297  20.965  1.00  0.300          C  
ATOM   4317  O   VAL A 284      11.325  -5.201  20.907  1.00  0.390          O  
ATOM   4318  CB  VAL A 284       8.208  -4.996  21.528  1.00  0.470          C  
ATOM   4319  CG1 VAL A 284       6.839  -5.215  21.057  1.00  0.470          C  
ATOM   4320  CG2 VAL A 284       8.755  -6.308  22.189  1.00  0.470          C  
ATOM   4321  H   VAL A 284       9.595  -6.398  19.455  1.00  0.410          H  
ATOM   4322  HA  VAL A 284       8.748  -3.556  19.984  1.00  0.400          H  
ATOM   4323  HB  VAL A 284       8.162  -4.218  22.252  1.00  0.560          H  
ATOM   4324 1HG1 VAL A 284       6.233  -5.498  21.906  1.00  0.560          H  
ATOM   4325 2HG1 VAL A 284       6.477  -4.317  20.639  1.00  0.560          H  
ATOM   4326 3HG1 VAL A 284       6.825  -6.003  20.309  1.00  0.560          H  
ATOM   4327 1HG2 VAL A 284       8.093  -6.596  23.007  1.00  0.560          H  
ATOM   4328 2HG2 VAL A 284       8.789  -7.108  21.452  1.00  0.560          H  
ATOM   4329 3HG2 VAL A 284       9.754  -6.150  22.591  1.00  0.560          H  
ATOM   4330  N   GLY A 285      10.689  -3.173  21.643  1.00  0.270          N  
ATOM   4331  CA  GLY A 285      11.927  -2.863  22.385  1.00  0.280          C  
ATOM   4332  C   GLY A 285      11.739  -1.516  23.042  1.00  0.290          C  
ATOM   4333  O   GLY A 285      10.616  -1.175  23.401  1.00  0.320          O  
ATOM   4334  H   GLY A 285       9.953  -2.464  21.568  1.00  0.320          H  
ATOM   4335 1HA  GLY A 285      12.116  -3.627  23.139  1.00  0.340          H  
ATOM   4336 2HA  GLY A 285      12.789  -2.839  21.730  1.00  0.340          H  
ATOM   4337  N   GLY A 286      12.790  -0.729  23.217  1.00  0.280          N  
ATOM   4338  CA  GLY A 286      12.525   0.548  23.872  1.00  0.280          C  
ATOM   4339  C   GLY A 286      13.557   1.624  23.610  1.00  0.300          C  
ATOM   4340  O   GLY A 286      14.479   1.456  22.814  1.00  0.420          O  
ATOM   4341  H   GLY A 286      13.740  -1.011  22.933  1.00  0.340          H  
ATOM   4342 1HA  GLY A 286      11.555   0.914  23.552  1.00  0.340          H  
ATOM   4343 2HA  GLY A 286      12.440   0.393  24.944  1.00  0.340          H  
ATOM   4344  N   CYS A 287      13.451   2.694  24.376  1.00  0.330          N  
ATOM   4345  CA  CYS A 287      14.327   3.844  24.223  1.00  0.360          C  
ATOM   4346  C   CYS A 287      14.693   4.417  25.598  1.00  0.340          C  
ATOM   4347  O   CYS A 287      14.356   3.798  26.613  1.00  0.310          O  
ATOM   4348  CB  CYS A 287      13.626   4.875  23.327  1.00  0.490          C  
ATOM   4349  SG  CYS A 287      14.602   6.334  22.899  1.00  0.490          S  
ATOM   4350  H   CYS A 287      12.617   2.742  24.970  1.00  0.400          H  
ATOM   4351  HA  CYS A 287      15.239   3.523  23.723  1.00  0.430          H  
ATOM   4352 1HB  CYS A 287      13.324   4.379  22.401  1.00  0.590          H  
ATOM   4353 2HB  CYS A 287      12.720   5.207  23.799  1.00  0.590          H  
ATOM   4354  N   CYS A 288      15.401   5.559  25.617  1.00  0.390          N  
ATOM   4355  CA  CYS A 288      15.958   6.225  26.791  1.00  0.400          C  
ATOM   4356  C   CYS A 288      15.099   5.979  28.030  1.00  0.400          C  
ATOM   4357  O   CYS A 288      13.860   6.065  28.004  1.00  0.470          O  
ATOM   4358  CB  CYS A 288      16.161   7.706  26.497  1.00  0.560          C  
ATOM   4359  SG  CYS A 288      17.008   8.653  27.805  1.00  0.560          S  
ATOM   4360  H   CYS A 288      15.625   5.980  24.733  1.00  0.470          H  
ATOM   4361  HA  CYS A 288      16.944   5.841  26.969  1.00  0.480          H  
ATOM   4362 1HB  CYS A 288      16.739   7.818  25.581  1.00  0.670          H  
ATOM   4363 2HB  CYS A 288      15.201   8.154  26.329  1.00  0.670          H  
ATOM   4364  HG  CYS A 288      17.695   9.480  26.964  1.00  0.670          H  
ATOM   4365  N   GLY A 289      15.803   5.565  29.086  1.00  0.430          N  
ATOM   4366  CA  GLY A 289      15.243   5.192  30.375  1.00  0.430          C  
ATOM   4367  C   GLY A 289      14.941   3.682  30.513  1.00  0.410          C  
ATOM   4368  O   GLY A 289      14.767   3.197  31.634  1.00  0.530          O  
ATOM   4369  H   GLY A 289      16.823   5.599  29.013  1.00  0.520          H  
ATOM   4370 1HA  GLY A 289      15.932   5.498  31.161  1.00  0.520          H  
ATOM   4371 2HA  GLY A 289      14.327   5.753  30.532  1.00  0.520          H  
ATOM   4372  N   THR A 290      14.936   2.941  29.391  1.00  0.310          N  
ATOM   4373  CA  THR A 290      14.630   1.497  29.361  1.00  0.290          C  
ATOM   4374  C   THR A 290      15.884   0.610  29.502  1.00  0.280          C  
ATOM   4375  O   THR A 290      16.670   0.474  28.558  1.00  0.320          O  
ATOM   4376  CB  THR A 290      13.991   1.150  27.984  1.00  0.410          C  
ATOM   4377  OG1 THR A 290      12.816   1.925  27.793  1.00  0.410          O  
ATOM   4378  CG2 THR A 290      13.616  -0.290  27.893  1.00  0.410          C  
ATOM   4379  H   THR A 290      15.064   3.412  28.497  1.00  0.370          H  
ATOM   4380  HA  THR A 290      13.938   1.269  30.169  1.00  0.350          H  
ATOM   4381  HB  THR A 290      14.700   1.374  27.196  1.00  0.500          H  
ATOM   4382  HG1 THR A 290      13.115   2.829  27.540  1.00  0.500          H  
ATOM   4383 1HG2 THR A 290      13.178  -0.491  26.926  1.00  0.500          H  
ATOM   4384 2HG2 THR A 290      14.484  -0.932  28.029  1.00  0.500          H  
ATOM   4385 3HG2 THR A 290      12.895  -0.479  28.647  1.00  0.500          H  
ATOM   4386  N   GLY A 291      16.047  -0.081  30.630  1.00  0.270          N  
ATOM   4387  CA  GLY A 291      17.258  -0.884  30.824  1.00  0.280          C  
ATOM   4388  C   GLY A 291      17.000  -2.354  30.484  1.00  0.250          C  
ATOM   4389  O   GLY A 291      15.883  -2.708  30.090  1.00  0.240          O  
ATOM   4390  H   GLY A 291      15.341  -0.023  31.372  1.00  0.320          H  
ATOM   4391 1HA  GLY A 291      18.057  -0.472  30.211  1.00  0.340          H  
ATOM   4392 2HA  GLY A 291      17.577  -0.798  31.863  1.00  0.340          H  
ATOM   4393  N   PRO A 292      17.996  -3.252  30.657  1.00  0.280          N  
ATOM   4394  CA  PRO A 292      17.898  -4.691  30.454  1.00  0.280          C  
ATOM   4395  C   PRO A 292      16.815  -5.298  31.350  1.00  0.280          C  
ATOM   4396  O   PRO A 292      16.257  -6.343  31.023  1.00  0.320          O  
ATOM   4397  CB  PRO A 292      19.299  -5.186  30.827  1.00  0.420          C  
ATOM   4398  CG  PRO A 292      20.197  -3.988  30.600  1.00  0.420          C  
ATOM   4399  CD  PRO A 292      19.354  -2.787  30.985  1.00  0.420          C  
ATOM   4400  HA  PRO A 292      17.683  -4.899  29.397  1.00  0.340          H  
ATOM   4401 1HB  PRO A 292      19.307  -5.533  31.876  1.00  0.500          H  
ATOM   4402 2HB  PRO A 292      19.577  -6.049  30.200  1.00  0.500          H  
ATOM   4403 1HG  PRO A 292      21.102  -4.067  31.220  1.00  0.500          H  
ATOM   4404 2HG  PRO A 292      20.534  -3.955  29.548  1.00  0.500          H  
ATOM   4405 1HD  PRO A 292      19.451  -2.557  32.065  1.00  0.500          H  
ATOM   4406 2HD  PRO A 292      19.660  -1.949  30.355  1.00  0.500          H  
ATOM   4407  N   GLU A 293      16.492  -4.626  32.464  1.00  0.270          N  
ATOM   4408  CA  GLU A 293      15.451  -5.077  33.371  1.00  0.310          C  
ATOM   4409  C   GLU A 293      14.090  -4.952  32.701  1.00  0.270          C  
ATOM   4410  O   GLU A 293      13.204  -5.796  32.897  1.00  0.300          O  
ATOM   4411  CB  GLU A 293      15.472  -4.252  34.658  1.00  0.420          C  
ATOM   4412  CG  GLU A 293      16.722  -4.445  35.523  1.00  0.420          C  
ATOM   4413  CD  GLU A 293      17.918  -3.664  35.035  1.00  0.420          C  
ATOM   4414  OE1 GLU A 293      17.781  -2.939  34.069  1.00  0.420          O  
ATOM   4415  OE2 GLU A 293      18.962  -3.787  35.622  1.00  0.420          O  
ATOM   4416  H   GLU A 293      17.012  -3.790  32.749  1.00  0.320          H  
ATOM   4417  HA  GLU A 293      15.626  -6.125  33.613  1.00  0.370          H  
ATOM   4418 1HB  GLU A 293      15.384  -3.192  34.410  1.00  0.500          H  
ATOM   4419 2HB  GLU A 293      14.604  -4.513  35.264  1.00  0.500          H  
ATOM   4420 1HG  GLU A 293      16.494  -4.138  36.543  1.00  0.500          H  
ATOM   4421 2HG  GLU A 293      16.973  -5.506  35.540  1.00  0.500          H  
ATOM   4422  N   HIS A 294      13.918  -3.866  31.938  1.00  0.250          N  
ATOM   4423  CA  HIS A 294      12.677  -3.587  31.267  1.00  0.270          C  
ATOM   4424  C   HIS A 294      12.560  -4.550  30.121  1.00  0.270          C  
ATOM   4425  O   HIS A 294      11.507  -5.150  29.922  1.00  0.290          O  
ATOM   4426  CB  HIS A 294      12.654  -2.164  30.714  1.00  0.370          C  
ATOM   4427  CG  HIS A 294      12.557  -1.015  31.698  1.00  0.370          C  
ATOM   4428  ND1 HIS A 294      13.662  -0.484  32.361  1.00  0.370          N  
ATOM   4429  CD2 HIS A 294      11.489  -0.278  32.102  1.00  0.370          C  
ATOM   4430  CE1 HIS A 294      13.253   0.507  33.147  1.00  0.370          C  
ATOM   4431  NE2 HIS A 294      11.947   0.637  33.009  1.00  0.370          N  
ATOM   4432  H   HIS A 294      14.691  -3.227  31.777  1.00  0.300          H  
ATOM   4433  HA  HIS A 294      11.829  -3.739  31.917  1.00  0.320          H  
ATOM   4434 1HB  HIS A 294      13.549  -2.023  30.140  1.00  0.440          H  
ATOM   4435 2HB  HIS A 294      11.840  -2.084  30.055  1.00  0.440          H  
ATOM   4436  HD2 HIS A 294      10.452  -0.398  31.786  1.00  0.440          H  
ATOM   4437  HE1 HIS A 294      13.882   1.111  33.799  1.00  0.440          H  
ATOM   4438  HE2 HIS A 294      11.347   1.318  33.510  1.00  0.440          H  
ATOM   4439  N   ILE A 295      13.666  -4.753  29.403  1.00  0.260          N  
ATOM   4440  CA  ILE A 295      13.645  -5.657  28.268  1.00  0.300          C  
ATOM   4441  C   ILE A 295      13.335  -7.077  28.712  1.00  0.300          C  
ATOM   4442  O   ILE A 295      12.555  -7.765  28.050  1.00  0.330          O  
ATOM   4443  CB  ILE A 295      14.924  -5.549  27.418  1.00  0.400          C  
ATOM   4444  CG1 ILE A 295      15.002  -4.093  26.762  1.00  0.400          C  
ATOM   4445  CG2 ILE A 295      15.008  -6.661  26.347  1.00  0.400          C  
ATOM   4446  CD1 ILE A 295      13.823  -3.656  25.839  1.00  0.400          C  
ATOM   4447  H   ILE A 295      14.510  -4.220  29.638  1.00  0.310          H  
ATOM   4448  HA  ILE A 295      12.830  -5.358  27.633  1.00  0.360          H  
ATOM   4449  HB  ILE A 295      15.783  -5.644  28.079  1.00  0.480          H  
ATOM   4450 1HG1 ILE A 295      15.103  -3.362  27.563  1.00  0.480          H  
ATOM   4451 2HG1 ILE A 295      15.876  -4.058  26.139  1.00  0.480          H  
ATOM   4452 1HG2 ILE A 295      15.933  -6.554  25.779  1.00  0.480          H  
ATOM   4453 2HG2 ILE A 295      14.993  -7.649  26.815  1.00  0.480          H  
ATOM   4454 3HG2 ILE A 295      14.165  -6.568  25.685  1.00  0.480          H  
ATOM   4455 1HD1 ILE A 295      14.030  -2.665  25.446  1.00  0.480          H  
ATOM   4456 2HD1 ILE A 295      13.728  -4.348  25.003  1.00  0.480          H  
ATOM   4457 3HD1 ILE A 295      12.888  -3.618  26.379  1.00  0.480          H  
ATOM   4458  N   ARG A 296      13.920  -7.535  29.815  1.00  0.290          N  
ATOM   4459  CA  ARG A 296      13.581  -8.862  30.284  1.00  0.330          C  
ATOM   4460  C   ARG A 296      12.089  -9.016  30.506  1.00  0.340          C  
ATOM   4461  O   ARG A 296      11.494  -9.990  30.033  1.00  0.390          O  
ATOM   4462  CB  ARG A 296      14.299  -9.203  31.578  1.00  0.450          C  
ATOM   4463  CG  ARG A 296      13.948 -10.584  32.138  1.00  0.450          C  
ATOM   4464  CD  ARG A 296      14.725 -10.916  33.340  1.00  0.450          C  
ATOM   4465  NE  ARG A 296      14.274 -12.172  33.936  1.00  0.450          N  
ATOM   4466  CZ  ARG A 296      14.851 -12.791  34.991  1.00  0.450          C  
ATOM   4467  NH1 ARG A 296      15.922 -12.275  35.573  1.00  0.450          N  
ATOM   4468  NH2 ARG A 296      14.335 -13.924  35.443  1.00  0.450          N  
ATOM   4469  H   ARG A 296      14.612  -6.975  30.317  1.00  0.350          H  
ATOM   4470  HA  ARG A 296      13.866  -9.572  29.523  1.00  0.400          H  
ATOM   4471 1HB  ARG A 296      15.371  -9.172  31.420  1.00  0.540          H  
ATOM   4472 2HB  ARG A 296      14.059  -8.453  32.334  1.00  0.540          H  
ATOM   4473 1HG  ARG A 296      12.891 -10.621  32.411  1.00  0.540          H  
ATOM   4474 2HG  ARG A 296      14.146 -11.343  31.377  1.00  0.540          H  
ATOM   4475 1HD  ARG A 296      15.776 -11.017  33.069  1.00  0.540          H  
ATOM   4476 2HD  ARG A 296      14.605 -10.120  34.076  1.00  0.540          H  
ATOM   4477  HE  ARG A 296      13.427 -12.615  33.527  1.00  0.540          H  
ATOM   4478 1HH1 ARG A 296      16.319 -11.411  35.234  1.00  0.540          H  
ATOM   4479 2HH1 ARG A 296      16.346 -12.743  36.360  1.00  0.540          H  
ATOM   4480 1HH2 ARG A 296      13.512 -14.320  34.995  1.00  0.540          H  
ATOM   4481 2HH2 ARG A 296      14.755 -14.395  36.227  1.00  0.540          H  
ATOM   4482  N   LYS A 297      11.468  -8.063  31.203  1.00  0.320          N  
ATOM   4483  CA  LYS A 297      10.051  -8.202  31.471  1.00  0.380          C  
ATOM   4484  C   LYS A 297       9.197  -8.172  30.195  1.00  0.430          C  
ATOM   4485  O   LYS A 297       8.212  -8.920  30.104  1.00  0.490          O  
ATOM   4486  CB  LYS A 297       9.599  -7.122  32.457  1.00  0.510          C  
ATOM   4487  CG  LYS A 297      10.144  -7.236  33.886  1.00  0.510          C  
ATOM   4488  CD  LYS A 297       9.572  -8.439  34.647  1.00  0.510          C  
ATOM   4489  CE  LYS A 297      10.006  -8.409  36.112  1.00  0.510          C  
ATOM   4490  NZ  LYS A 297       9.446  -9.554  36.894  1.00  0.510          N  
ATOM   4491  H   LYS A 297      11.997  -7.269  31.589  1.00  0.380          H  
ATOM   4492  HA  LYS A 297       9.894  -9.179  31.928  1.00  0.460          H  
ATOM   4493 1HB  LYS A 297       9.874  -6.136  32.064  1.00  0.610          H  
ATOM   4494 2HB  LYS A 297       8.530  -7.152  32.558  1.00  0.610          H  
ATOM   4495 1HG  LYS A 297      11.231  -7.316  33.852  1.00  0.610          H  
ATOM   4496 2HG  LYS A 297       9.884  -6.339  34.428  1.00  0.610          H  
ATOM   4497 1HD  LYS A 297       8.482  -8.429  34.590  1.00  0.610          H  
ATOM   4498 2HD  LYS A 297       9.936  -9.371  34.208  1.00  0.610          H  
ATOM   4499 1HE  LYS A 297      11.093  -8.445  36.162  1.00  0.610          H  
ATOM   4500 2HE  LYS A 297       9.665  -7.480  36.562  1.00  0.610          H  
ATOM   4501 1HZ  LYS A 297       9.752  -9.486  37.856  1.00  0.610          H  
ATOM   4502 2HZ  LYS A 297       8.432  -9.523  36.865  1.00  0.610          H  
ATOM   4503 3HZ  LYS A 297       9.764 -10.428  36.502  1.00  0.610          H  
ATOM   4504  N   VAL A 298       9.565  -7.354  29.189  1.00  0.420          N  
ATOM   4505  CA  VAL A 298       8.714  -7.340  27.994  1.00  0.490          C  
ATOM   4506  C   VAL A 298       8.870  -8.654  27.247  1.00  0.490          C  
ATOM   4507  O   VAL A 298       7.889  -9.180  26.712  1.00  0.580          O  
ATOM   4508  CB  VAL A 298       9.002  -6.158  27.003  1.00  0.660          C  
ATOM   4509  CG1 VAL A 298       9.077  -4.832  27.760  1.00  0.660          C  
ATOM   4510  CG2 VAL A 298      10.277  -6.364  26.126  1.00  0.660          C  
ATOM   4511  H   VAL A 298      10.356  -6.716  29.321  1.00  0.500          H  
ATOM   4512  HA  VAL A 298       7.680  -7.258  28.308  1.00  0.590          H  
ATOM   4513  HB  VAL A 298       8.158  -6.090  26.345  1.00  0.790          H  
ATOM   4514 1HG1 VAL A 298       9.227  -4.029  27.069  1.00  0.790          H  
ATOM   4515 2HG1 VAL A 298       8.196  -4.649  28.303  1.00  0.790          H  
ATOM   4516 3HG1 VAL A 298       9.876  -4.848  28.415  1.00  0.790          H  
ATOM   4517 1HG2 VAL A 298      10.381  -5.512  25.455  1.00  0.790          H  
ATOM   4518 2HG2 VAL A 298      11.125  -6.424  26.741  1.00  0.790          H  
ATOM   4519 3HG2 VAL A 298      10.202  -7.260  25.519  1.00  0.790          H  
ATOM   4520  N   ALA A 299      10.106  -9.183  27.208  1.00  0.440          N  
ATOM   4521  CA  ALA A 299      10.389 -10.419  26.508  1.00  0.510          C  
ATOM   4522  C   ALA A 299       9.579 -11.567  27.068  1.00  0.560          C  
ATOM   4523  O   ALA A 299       9.093 -12.413  26.313  1.00  0.690          O  
ATOM   4524  CB  ALA A 299      11.877 -10.740  26.628  1.00  0.690          C  
ATOM   4525  H   ALA A 299      10.886  -8.678  27.642  1.00  0.530          H  
ATOM   4526  HA  ALA A 299      10.109 -10.286  25.473  1.00  0.610          H  
ATOM   4527 1HB  ALA A 299      12.103 -11.654  26.084  1.00  0.820          H  
ATOM   4528 2HB  ALA A 299      12.453  -9.923  26.223  1.00  0.820          H  
ATOM   4529 3HB  ALA A 299      12.138 -10.867  27.677  1.00  0.820          H  
ATOM   4530  N   GLU A 300       9.415 -11.589  28.385  1.00  0.520          N  
ATOM   4531  CA  GLU A 300       8.636 -12.627  29.023  1.00  0.630          C  
ATOM   4532  C   GLU A 300       7.135 -12.451  28.770  1.00  0.710          C  
ATOM   4533  O   GLU A 300       6.440 -13.416  28.443  1.00  0.850          O  
ATOM   4534  CB  GLU A 300       8.932 -12.621  30.524  1.00  0.840          C  
ATOM   4535  CG  GLU A 300      10.356 -13.067  30.875  1.00  0.840          C  
ATOM   4536  CD  GLU A 300      10.702 -12.896  32.330  1.00  0.840          C  
ATOM   4537  OE1 GLU A 300       9.900 -12.356  33.056  1.00  0.840          O  
ATOM   4538  OE2 GLU A 300      11.784 -13.299  32.712  1.00  0.840          O  
ATOM   4539  H   GLU A 300       9.908 -10.892  28.957  1.00  0.620          H  
ATOM   4540  HA  GLU A 300       8.942 -13.587  28.609  1.00  0.760          H  
ATOM   4541 1HB  GLU A 300       8.796 -11.608  30.912  1.00  1.010          H  
ATOM   4542 2HB  GLU A 300       8.229 -13.272  31.042  1.00  1.010          H  
ATOM   4543 1HG  GLU A 300      10.463 -14.118  30.611  1.00  1.010          H  
ATOM   4544 2HG  GLU A 300      11.065 -12.502  30.272  1.00  1.010          H  
ATOM   4545  N   ALA A 301       6.635 -11.213  28.860  1.00  0.670          N  
ATOM   4546  CA  ALA A 301       5.206 -10.942  28.708  1.00  0.780          C  
ATOM   4547  C   ALA A 301       4.636 -11.383  27.370  1.00  0.830          C  
ATOM   4548  O   ALA A 301       3.536 -11.929  27.314  1.00  0.960          O  
ATOM   4549  CB  ALA A 301       4.941  -9.467  28.893  1.00  1.050          C  
ATOM   4550  H   ALA A 301       7.256 -10.440  29.125  1.00  0.800          H  
ATOM   4551  HA  ALA A 301       4.683 -11.497  29.489  1.00  0.940          H  
ATOM   4552 1HB  ALA A 301       3.885  -9.277  28.834  1.00  1.260          H  
ATOM   4553 2HB  ALA A 301       5.304  -9.185  29.865  1.00  1.260          H  
ATOM   4554 3HB  ALA A 301       5.461  -8.896  28.121  1.00  1.260          H  
ATOM   4555  N   VAL A 302       5.402 -11.234  26.296  1.00  0.820          N  
ATOM   4556  CA  VAL A 302       4.858 -11.592  24.988  1.00  0.950          C  
ATOM   4557  C   VAL A 302       5.295 -12.977  24.511  1.00  0.910          C  
ATOM   4558  O   VAL A 302       5.168 -13.301  23.323  1.00  1.150          O  
ATOM   4559  CB  VAL A 302       5.228 -10.519  23.929  1.00  1.280          C  
ATOM   4560  CG1 VAL A 302       4.643  -9.165  24.373  1.00  1.280          C  
ATOM   4561  CG2 VAL A 302       6.743 -10.437  23.722  1.00  1.280          C  
ATOM   4562  H   VAL A 302       6.317 -10.778  26.399  1.00  0.980          H  
ATOM   4563  HA  VAL A 302       3.772 -11.602  25.068  1.00  1.140          H  
ATOM   4564  HB  VAL A 302       4.766 -10.785  22.983  1.00  1.530          H  
ATOM   4565 1HG1 VAL A 302       4.858  -8.407  23.636  1.00  1.530          H  
ATOM   4566 2HG1 VAL A 302       3.576  -9.274  24.480  1.00  1.530          H  
ATOM   4567 3HG1 VAL A 302       5.077  -8.868  25.327  1.00  1.530          H  
ATOM   4568 1HG2 VAL A 302       6.965  -9.684  22.966  1.00  1.530          H  
ATOM   4569 2HG2 VAL A 302       7.229 -10.171  24.642  1.00  1.530          H  
ATOM   4570 3HG2 VAL A 302       7.126 -11.402  23.386  1.00  1.530          H  
ATOM   4571  N   LYS A 303       5.863 -13.785  25.399  1.00  0.750          N  
ATOM   4572  CA  LYS A 303       6.236 -15.126  25.001  1.00  0.830          C  
ATOM   4573  C   LYS A 303       4.989 -15.901  24.575  1.00  1.040          C  
ATOM   4574  O   LYS A 303       3.993 -15.925  25.295  1.00  1.570          O  
ATOM   4575  CB  LYS A 303       6.949 -15.846  26.147  1.00  1.130          C  
ATOM   4576  CG  LYS A 303       7.459 -17.258  25.816  1.00  1.130          C  
ATOM   4577  CD  LYS A 303       8.221 -17.865  26.996  1.00  1.130          C  
ATOM   4578  CE  LYS A 303       8.710 -19.278  26.678  1.00  1.130          C  
ATOM   4579  NZ  LYS A 303       9.449 -19.886  27.824  1.00  1.130          N  
ATOM   4580  H   LYS A 303       5.992 -13.491  26.376  1.00  0.900          H  
ATOM   4581  HA  LYS A 303       6.912 -15.062  24.147  1.00  1.000          H  
ATOM   4582 1HB  LYS A 303       7.801 -15.239  26.471  1.00  1.360          H  
ATOM   4583 2HB  LYS A 303       6.271 -15.918  26.999  1.00  1.360          H  
ATOM   4584 1HG  LYS A 303       6.613 -17.904  25.579  1.00  1.360          H  
ATOM   4585 2HG  LYS A 303       8.116 -17.211  24.949  1.00  1.360          H  
ATOM   4586 1HD  LYS A 303       9.079 -17.233  27.237  1.00  1.360          H  
ATOM   4587 2HD  LYS A 303       7.565 -17.902  27.866  1.00  1.360          H  
ATOM   4588 1HE  LYS A 303       7.853 -19.905  26.438  1.00  1.360          H  
ATOM   4589 2HE  LYS A 303       9.372 -19.239  25.814  1.00  1.360          H  
ATOM   4590 1HZ  LYS A 303       9.755 -20.817  27.573  1.00  1.360          H  
ATOM   4591 2HZ  LYS A 303      10.255 -19.318  28.049  1.00  1.360          H  
ATOM   4592 3HZ  LYS A 303       8.842 -19.939  28.630  1.00  1.360          H  
ATOM   4593  N   GLY A 304       5.037 -16.533  23.402  1.00  1.550          N  
ATOM   4594  CA  GLY A 304       3.919 -17.344  22.905  1.00  1.840          C  
ATOM   4595  C   GLY A 304       2.792 -16.557  22.218  1.00  1.480          C  
ATOM   4596  O   GLY A 304       1.796 -17.145  21.792  1.00  1.600          O  
ATOM   4597  H   GLY A 304       5.875 -16.457  22.844  1.00  1.860          H  
ATOM   4598 1HA  GLY A 304       4.309 -18.083  22.206  1.00  2.210          H  
ATOM   4599 2HA  GLY A 304       3.499 -17.905  23.739  1.00  2.210          H  
ATOM   4600  N   LEU A 305       2.944 -15.244  22.112  1.00  1.260          N  
ATOM   4601  CA  LEU A 305       1.936 -14.385  21.510  1.00  1.020          C  
ATOM   4602  C   LEU A 305       2.125 -14.325  19.985  1.00  0.900          C  
ATOM   4603  O   LEU A 305       3.244 -14.199  19.496  1.00  1.100          O  
ATOM   4604  CB  LEU A 305       2.034 -13.022  22.229  1.00  1.520          C  
ATOM   4605  CG  LEU A 305       1.122 -11.861  21.847  1.00  1.520          C  
ATOM   4606  CD1 LEU A 305      -0.330 -12.192  22.103  1.00  1.520          C  
ATOM   4607  CD2 LEU A 305       1.515 -10.700  22.696  1.00  1.520          C  
ATOM   4608  H   LEU A 305       3.787 -14.804  22.493  1.00  1.510          H  
ATOM   4609  HA  LEU A 305       0.959 -14.816  21.715  1.00  1.220          H  
ATOM   4610 1HB  LEU A 305       1.908 -13.202  23.298  1.00  1.830          H  
ATOM   4611 2HB  LEU A 305       3.053 -12.665  22.085  1.00  1.830          H  
ATOM   4612  HG  LEU A 305       1.257 -11.607  20.845  1.00  1.830          H  
ATOM   4613 1HD1 LEU A 305      -0.942 -11.340  21.847  1.00  1.830          H  
ATOM   4614 2HD1 LEU A 305      -0.633 -13.036  21.495  1.00  1.830          H  
ATOM   4615 3HD1 LEU A 305      -0.471 -12.434  23.158  1.00  1.830          H  
ATOM   4616 1HD2 LEU A 305       0.894  -9.842  22.470  1.00  1.830          H  
ATOM   4617 2HD2 LEU A 305       1.389 -10.981  23.724  1.00  1.830          H  
ATOM   4618 3HD2 LEU A 305       2.544 -10.456  22.517  1.00  1.830          H  
ATOM   4619  N   ALA A 306       1.040 -14.467  19.211  1.00  0.940          N  
ATOM   4620  CA  ALA A 306       1.140 -14.420  17.740  1.00  0.910          C  
ATOM   4621  C   ALA A 306      -0.108 -13.799  17.062  1.00  0.950          C  
ATOM   4622  O   ALA A 306      -0.803 -14.487  16.319  1.00  1.330          O  
ATOM   4623  CB  ALA A 306       1.372 -15.821  17.202  1.00  1.290          C  
ATOM   4624  H   ALA A 306       0.139 -14.616  19.646  1.00  1.130          H  
ATOM   4625  HA  ALA A 306       2.009 -13.817  17.481  1.00  1.090          H  
ATOM   4626 1HB  ALA A 306       1.494 -15.783  16.118  1.00  1.540          H  
ATOM   4627 2HB  ALA A 306       2.278 -16.236  17.652  1.00  1.540          H  
ATOM   4628 3HB  ALA A 306       0.524 -16.457  17.449  1.00  1.540          H  
ATOM   4629  N   PRO A 307      -0.395 -12.500  17.285  1.00  1.210          N  
ATOM   4630  CA  PRO A 307      -1.589 -11.742  16.894  1.00  1.460          C  
ATOM   4631  C   PRO A 307      -1.538 -11.101  15.498  1.00  1.090          C  
ATOM   4632  O   PRO A 307      -2.329 -10.218  15.183  1.00  0.970          O  
ATOM   4633  CB  PRO A 307      -1.582 -10.665  17.963  1.00  2.190          C  
ATOM   4634  CG  PRO A 307      -0.110 -10.379  18.159  1.00  2.190          C  
ATOM   4635  CD  PRO A 307       0.607 -11.666  17.947  1.00  2.190          C  
ATOM   4636  HA  PRO A 307      -2.476 -12.385  16.993  1.00  1.750          H  
ATOM   4637 1HB  PRO A 307      -2.148  -9.778  17.634  1.00  2.630          H  
ATOM   4638 2HB  PRO A 307      -2.075 -11.028  18.875  1.00  2.630          H  
ATOM   4639 1HG  PRO A 307       0.245  -9.587  17.510  1.00  2.630          H  
ATOM   4640 2HG  PRO A 307       0.028 -10.022  19.166  1.00  2.630          H  
ATOM   4641 1HD  PRO A 307       1.483 -11.506  17.296  1.00  2.630          H  
ATOM   4642 2HD  PRO A 307       0.879 -12.034  18.865  1.00  2.630          H  
ATOM   4643  N   LYS A 308      -0.541 -11.461  14.711  1.00  1.390          N  
ATOM   4644  CA  LYS A 308      -0.277 -10.841  13.416  1.00  1.340          C  
ATOM   4645  C   LYS A 308      -1.463 -10.563  12.445  1.00  1.150          C  
ATOM   4646  O   LYS A 308      -1.777  -9.394  12.196  1.00  1.370          O  
ATOM   4647  CB  LYS A 308       0.819 -11.642  12.707  1.00  1.900          C  
ATOM   4648  CG  LYS A 308       1.162 -11.175  11.273  1.00  1.900          C  
ATOM   4649  CD  LYS A 308       2.149 -12.119  10.599  1.00  1.900          C  
ATOM   4650  CE  LYS A 308       1.465 -13.455  10.217  1.00  1.900          C  
ATOM   4651  NZ  LYS A 308       2.351 -14.308   9.459  1.00  1.900          N  
ATOM   4652  H   LYS A 308       0.068 -12.210  15.006  1.00  1.670          H  
ATOM   4653  HA  LYS A 308       0.166  -9.867  13.628  1.00  1.610          H  
ATOM   4654 1HB  LYS A 308       1.744 -11.482  13.265  1.00  2.280          H  
ATOM   4655 2HB  LYS A 308       0.639 -12.687  12.770  1.00  2.280          H  
ATOM   4656 1HG  LYS A 308       0.276 -11.121  10.650  1.00  2.280          H  
ATOM   4657 2HG  LYS A 308       1.603 -10.177  11.321  1.00  2.280          H  
ATOM   4658 1HD  LYS A 308       2.552 -11.653   9.699  1.00  2.280          H  
ATOM   4659 2HD  LYS A 308       2.983 -12.336  11.276  1.00  2.280          H  
ATOM   4660 1HE  LYS A 308       1.189 -13.994  11.112  1.00  2.280          H  
ATOM   4661 2HE  LYS A 308       0.569 -13.256   9.630  1.00  2.280          H  
ATOM   4662 1HZ  LYS A 308       1.895 -15.178   9.237  1.00  2.280          H  
ATOM   4663 2HZ  LYS A 308       2.613 -13.837   8.608  1.00  2.280          H  
ATOM   4664 3HZ  LYS A 308       3.193 -14.489  10.052  1.00  2.280          H  
ATOM   4665  N   PRO A 309      -2.117 -11.583  11.839  1.00  1.190          N  
ATOM   4666  CA  PRO A 309      -3.036 -11.406  10.720  1.00  1.230          C  
ATOM   4667  C   PRO A 309      -4.249 -10.544  11.015  1.00  1.140          C  
ATOM   4668  O   PRO A 309      -4.871 -10.664  12.070  1.00  1.640          O  
ATOM   4669  CB  PRO A 309      -3.483 -12.843  10.422  1.00  1.840          C  
ATOM   4670  CG  PRO A 309      -3.273 -13.598  11.719  1.00  1.840          C  
ATOM   4671  CD  PRO A 309      -2.068 -12.968  12.358  1.00  1.840          C  
ATOM   4672  HA  PRO A 309      -2.477 -10.989   9.869  1.00  1.480          H  
ATOM   4673 1HB  PRO A 309      -4.534 -12.846  10.096  1.00  2.210          H  
ATOM   4674 2HB  PRO A 309      -2.891 -13.254   9.590  1.00  2.210          H  
ATOM   4675 1HG  PRO A 309      -4.171 -13.500  12.353  1.00  2.210          H  
ATOM   4676 2HG  PRO A 309      -3.137 -14.670  11.524  1.00  2.210          H  
ATOM   4677 1HD  PRO A 309      -2.187 -13.009  13.441  1.00  2.210          H  
ATOM   4678 2HD  PRO A 309      -1.198 -13.506  12.008  1.00  2.210          H  
ATOM   4679  N   ARG A 310      -4.608  -9.727  10.025  1.00  1.300          N  
ATOM   4680  CA  ARG A 310      -5.762  -8.844  10.073  1.00  1.560          C  
ATOM   4681  C   ARG A 310      -5.971  -8.165   8.716  1.00  1.220          C  
ATOM   4682  O   ARG A 310      -5.008  -8.063   7.954  1.00  1.520          O  
ATOM   4683  CB  ARG A 310      -5.553  -7.800  11.145  1.00  2.080          C  
ATOM   4684  CG  ARG A 310      -4.309  -6.934  10.952  1.00  2.080          C  
ATOM   4685  CD  ARG A 310      -4.039  -6.204  12.178  1.00  2.080          C  
ATOM   4686  NE  ARG A 310      -3.724  -7.139  13.266  1.00  2.080          N  
ATOM   4687  CZ  ARG A 310      -4.020  -6.918  14.576  1.00  2.080          C  
ATOM   4688  NH1 ARG A 310      -4.604  -5.788  14.950  1.00  2.080          N  
ATOM   4689  NH2 ARG A 310      -3.739  -7.821  15.497  1.00  2.080          N  
ATOM   4690  H   ARG A 310      -4.031  -9.709   9.194  1.00  1.560          H  
ATOM   4691  HA  ARG A 310      -6.611  -9.450  10.356  1.00  1.870          H  
ATOM   4692 1HB  ARG A 310      -6.399  -7.120  11.157  1.00  2.500          H  
ATOM   4693 2HB  ARG A 310      -5.514  -8.273  12.117  1.00  2.500          H  
ATOM   4694 1HG  ARG A 310      -3.445  -7.558  10.727  1.00  2.500          H  
ATOM   4695 2HG  ARG A 310      -4.473  -6.219  10.141  1.00  2.500          H  
ATOM   4696 1HD  ARG A 310      -3.186  -5.539  12.034  1.00  2.500          H  
ATOM   4697 2HD  ARG A 310      -4.920  -5.630  12.439  1.00  2.500          H  
ATOM   4698  HE  ARG A 310      -3.222  -8.023  13.001  1.00  2.500          H  
ATOM   4699 1HH1 ARG A 310      -4.826  -5.078  14.278  1.00  2.500          H  
ATOM   4700 2HH1 ARG A 310      -4.796  -5.618  15.950  1.00  2.500          H  
ATOM   4701 1HH2 ARG A 310      -3.288  -8.714  15.249  1.00  2.500          H  
ATOM   4702 2HH2 ARG A 310      -3.989  -7.641  16.462  1.00  2.500          H  
ATOM   4703  N   PRO A 311      -7.198  -7.734   8.366  1.00  1.410          N  
ATOM   4704  CA  PRO A 311      -7.507  -6.897   7.217  1.00  1.450          C  
ATOM   4705  C   PRO A 311      -6.829  -5.533   7.279  1.00  1.410          C  
ATOM   4706  O   PRO A 311      -6.717  -4.945   8.357  1.00  1.900          O  
ATOM   4707  CB  PRO A 311      -9.030  -6.732   7.312  1.00  2.170          C  
ATOM   4708  CG  PRO A 311      -9.505  -7.909   8.129  1.00  2.170          C  
ATOM   4709  CD  PRO A 311      -8.398  -8.175   9.119  1.00  2.170          C  
ATOM   4710  HA  PRO A 311      -7.223  -7.429   6.293  1.00  1.740          H  
ATOM   4711 1HB  PRO A 311      -9.268  -5.761   7.777  1.00  2.610          H  
ATOM   4712 2HB  PRO A 311      -9.469  -6.713   6.304  1.00  2.610          H  
ATOM   4713 1HG  PRO A 311     -10.461  -7.668   8.620  1.00  2.610          H  
ATOM   4714 2HG  PRO A 311      -9.699  -8.773   7.472  1.00  2.610          H  
ATOM   4715 1HD  PRO A 311      -8.534  -7.586  10.038  1.00  2.610          H  
ATOM   4716 2HD  PRO A 311      -8.404  -9.254   9.297  1.00  2.610          H  
ATOM   4717  N   GLU A 312      -6.443  -5.023   6.119  1.00  1.710          N  
ATOM   4718  CA  GLU A 312      -5.889  -3.682   5.942  1.00  2.140          C  
ATOM   4719  C   GLU A 312      -7.062  -2.737   5.664  1.00  1.770          C  
ATOM   4720  O   GLU A 312      -7.944  -3.104   4.882  1.00  1.780          O  
ATOM   4721  CB  GLU A 312      -4.909  -3.694   4.758  1.00  2.820          C  
ATOM   4722  CG  GLU A 312      -4.131  -2.410   4.499  1.00  2.820          C  
ATOM   4723  CD  GLU A 312      -3.237  -2.532   3.285  1.00  2.820          C  
ATOM   4724  OE1 GLU A 312      -3.305  -3.544   2.629  1.00  2.820          O  
ATOM   4725  OE2 GLU A 312      -2.490  -1.627   3.015  1.00  2.820          O  
ATOM   4726  H   GLU A 312      -6.554  -5.592   5.292  1.00  2.050          H  
ATOM   4727  HA  GLU A 312      -5.381  -3.364   6.855  1.00  2.570          H  
ATOM   4728 1HB  GLU A 312      -4.177  -4.487   4.913  1.00  3.390          H  
ATOM   4729 2HB  GLU A 312      -5.455  -3.935   3.845  1.00  3.390          H  
ATOM   4730 1HG  GLU A 312      -4.822  -1.586   4.337  1.00  3.390          H  
ATOM   4731 2HG  GLU A 312      -3.530  -2.176   5.380  1.00  3.390          H  
ATOM   4732  N   SER A 313      -7.122  -1.554   6.288  1.00  2.230          N  
ATOM   4733  CA  SER A 313      -8.194  -0.624   5.936  1.00  2.350          C  
ATOM   4734  C   SER A 313      -7.988  -0.207   4.491  1.00  2.440          C  
ATOM   4735  O   SER A 313      -6.851  -0.076   4.049  1.00  3.020          O  
ATOM   4736  CB  SER A 313      -8.204   0.594   6.842  1.00  3.240          C  
ATOM   4737  OG  SER A 313      -8.528   0.248   8.167  1.00  3.240          O  
ATOM   4738  H   SER A 313      -6.412  -1.250   6.962  1.00  2.680          H  
ATOM   4739  HA  SER A 313      -9.153  -1.135   6.020  1.00  2.820          H  
ATOM   4740 1HB  SER A 313      -7.221   1.073   6.816  1.00  3.890          H  
ATOM   4741 2HB  SER A 313      -8.923   1.319   6.464  1.00  3.890          H  
ATOM   4742  HG  SER A 313      -8.458   1.066   8.673  1.00  3.890          H  
ATOM   4743  N   PHE A 314      -9.052   0.051   3.741  1.00  2.520          N  
ATOM   4744  CA  PHE A 314      -8.807   0.457   2.366  1.00  2.890          C  
ATOM   4745  C   PHE A 314      -8.031   1.787   2.357  1.00  2.940          C  
ATOM   4746  O   PHE A 314      -8.454   2.727   3.027  1.00  3.030          O  
ATOM   4747  CB  PHE A 314     -10.125   0.613   1.607  1.00  3.900          C  
ATOM   4748  CG  PHE A 314     -10.806  -0.681   1.333  1.00  3.900          C  
ATOM   4749  CD1 PHE A 314     -11.907  -1.079   2.079  1.00  3.900          C  
ATOM   4750  CD2 PHE A 314     -10.347  -1.517   0.326  1.00  3.900          C  
ATOM   4751  CE1 PHE A 314     -12.531  -2.283   1.822  1.00  3.900          C  
ATOM   4752  CE2 PHE A 314     -10.970  -2.719   0.070  1.00  3.900          C  
ATOM   4753  CZ  PHE A 314     -12.062  -3.102   0.819  1.00  3.900          C  
ATOM   4754  H   PHE A 314      -9.986  -0.065   4.103  1.00  3.020          H  
ATOM   4755  HA  PHE A 314      -8.248  -0.346   1.905  1.00  3.470          H  
ATOM   4756 1HB  PHE A 314     -10.803   1.250   2.169  1.00  4.680          H  
ATOM   4757 2HB  PHE A 314      -9.943   1.091   0.655  1.00  4.680          H  
ATOM   4758  HD1 PHE A 314     -12.284  -0.434   2.871  1.00  4.680          H  
ATOM   4759  HD2 PHE A 314      -9.484  -1.219  -0.269  1.00  4.680          H  
ATOM   4760  HE1 PHE A 314     -13.397  -2.586   2.412  1.00  4.680          H  
ATOM   4761  HE2 PHE A 314     -10.600  -3.368  -0.724  1.00  4.680          H  
ATOM   4762  HZ  PHE A 314     -12.555  -4.051   0.617  1.00  4.680          H  
ATOM   4763  N   PRO A 315      -6.916   1.898   1.590  1.00  3.470          N  
ATOM   4764  CA  PRO A 315      -6.038   3.068   1.483  1.00  3.960          C  
ATOM   4765  C   PRO A 315      -6.412   4.360   0.700  1.00  3.700          C  
ATOM   4766  O   PRO A 315      -5.707   5.351   0.894  1.00  3.460          O  
ATOM   4767  CB  PRO A 315      -4.787   2.451   0.828  1.00  5.940          C  
ATOM   4768  CG  PRO A 315      -5.282   1.281   0.027  1.00  5.940          C  
ATOM   4769  CD  PRO A 315      -6.421   0.709   0.833  1.00  5.940          C  
ATOM   4770  HA  PRO A 315      -5.780   3.355   2.514  1.00  4.750          H  
ATOM   4771 1HB  PRO A 315      -4.277   3.203   0.208  1.00  7.130          H  
ATOM   4772 2HB  PRO A 315      -4.071   2.149   1.615  1.00  7.130          H  
ATOM   4773 1HG  PRO A 315      -5.576   1.608  -0.982  1.00  7.130          H  
ATOM   4774 2HG  PRO A 315      -4.463   0.554  -0.105  1.00  7.130          H  
ATOM   4775 1HD  PRO A 315      -7.179   0.316   0.141  1.00  7.130          H  
ATOM   4776 2HD  PRO A 315      -6.034  -0.065   1.535  1.00  7.130          H  
ATOM   4777  N   PRO A 316      -7.441   4.448  -0.186  1.00  4.040          N  
ATOM   4778  CA  PRO A 316      -7.694   5.656  -0.963  1.00  4.040          C  
ATOM   4779  C   PRO A 316      -7.815   6.847  -0.027  1.00  4.180          C  
ATOM   4780  O   PRO A 316      -8.576   6.799   0.943  1.00  4.880          O  
ATOM   4781  CB  PRO A 316      -9.031   5.328  -1.640  1.00  6.060          C  
ATOM   4782  CG  PRO A 316      -9.019   3.839  -1.767  1.00  6.060          C  
ATOM   4783  CD  PRO A 316      -8.371   3.360  -0.487  1.00  6.060          C  
ATOM   4784  HA  PRO A 316      -6.891   5.805  -1.693  1.00  4.850          H  
ATOM   4785 1HB  PRO A 316      -9.865   5.678  -1.022  1.00  7.270          H  
ATOM   4786 2HB  PRO A 316      -9.103   5.847  -2.607  1.00  7.270          H  
ATOM   4787 1HG  PRO A 316     -10.049   3.463  -1.885  1.00  7.270          H  
ATOM   4788 2HG  PRO A 316      -8.464   3.532  -2.665  1.00  7.270          H  
ATOM   4789 1HD  PRO A 316      -9.117   3.274   0.308  1.00  7.270          H  
ATOM   4790 2HD  PRO A 316      -7.870   2.443  -0.723  1.00  7.270          H  
ATOM   4791  N   GLN A 317      -7.074   7.910  -0.339  1.00  3.850          N  
ATOM   4792  CA  GLN A 317      -7.025   9.095   0.504  1.00  3.800          C  
ATOM   4793  C   GLN A 317      -6.590  10.351  -0.221  1.00  3.530          C  
ATOM   4794  O   GLN A 317      -5.818  10.298  -1.181  1.00  3.550          O  
ATOM   4795  CB  GLN A 317      -6.051   8.833   1.658  1.00  5.340          C  
ATOM   4796  CG  GLN A 317      -4.620   8.540   1.173  1.00  5.340          C  
ATOM   4797  CD  GLN A 317      -3.692   8.120   2.273  1.00  5.340          C  
ATOM   4798  OE1 GLN A 317      -2.917   8.920   2.804  1.00  5.340          O  
ATOM   4799  NE2 GLN A 317      -3.755   6.834   2.615  1.00  5.340          N  
ATOM   4800  H   GLN A 317      -6.500   7.881  -1.168  1.00  4.620          H  
ATOM   4801  HA  GLN A 317      -8.013   9.270   0.907  1.00  4.560          H  
ATOM   4802 1HB  GLN A 317      -6.018   9.706   2.314  1.00  6.410          H  
ATOM   4803 2HB  GLN A 317      -6.398   7.985   2.248  1.00  6.410          H  
ATOM   4804 1HG  GLN A 317      -4.656   7.731   0.447  1.00  6.410          H  
ATOM   4805 2HG  GLN A 317      -4.214   9.431   0.709  1.00  6.410          H  
ATOM   4806 1HE2 GLN A 317      -3.164   6.474   3.340  1.00  6.410          H  
ATOM   4807 2HE2 GLN A 317      -4.409   6.205   2.120  1.00  6.410          H  
ATOM   4808  N   VAL A 318      -7.023  11.484   0.300  1.00  3.690          N  
ATOM   4809  CA  VAL A 318      -6.512  12.766  -0.148  1.00  3.910          C  
ATOM   4810  C   VAL A 318      -5.264  12.967   0.680  1.00  3.740          C  
ATOM   4811  O   VAL A 318      -5.339  12.862   1.900  1.00  3.750          O  
ATOM   4812  CB  VAL A 318      -7.500  13.903   0.149  1.00  5.390          C  
ATOM   4813  CG1 VAL A 318      -6.916  15.250  -0.285  1.00  5.390          C  
ATOM   4814  CG2 VAL A 318      -8.828  13.595  -0.508  1.00  5.390          C  
ATOM   4815  H   VAL A 318      -7.701  11.424   1.065  1.00  4.430          H  
ATOM   4816  HA  VAL A 318      -6.260  12.729  -1.209  1.00  4.690          H  
ATOM   4817  HB  VAL A 318      -7.636  13.973   1.195  1.00  6.460          H  
ATOM   4818 1HG1 VAL A 318      -7.621  16.043  -0.039  1.00  6.460          H  
ATOM   4819 2HG1 VAL A 318      -5.978  15.436   0.236  1.00  6.460          H  
ATOM   4820 3HG1 VAL A 318      -6.739  15.241  -1.360  1.00  6.460          H  
ATOM   4821 1HG2 VAL A 318      -9.540  14.386  -0.279  1.00  6.460          H  
ATOM   4822 2HG2 VAL A 318      -8.692  13.527  -1.586  1.00  6.460          H  
ATOM   4823 3HG2 VAL A 318      -9.210  12.647  -0.128  1.00  6.460          H  
ATOM   4824  N   ALA A 319      -4.112  13.230   0.081  1.00  3.970          N  
ATOM   4825  CA  ALA A 319      -2.961  13.343   0.962  1.00  4.190          C  
ATOM   4826  C   ALA A 319      -1.834  14.210   0.434  1.00  4.860          C  
ATOM   4827  O   ALA A 319      -1.685  14.443  -0.769  1.00  5.200          O  
ATOM   4828  CB  ALA A 319      -2.416  11.953   1.277  1.00  5.780          C  
ATOM   4829  H   ALA A 319      -4.037  13.323  -0.923  1.00  4.760          H  
ATOM   4830  HA  ALA A 319      -3.302  13.798   1.883  1.00  5.030          H  
ATOM   4831 1HB  ALA A 319      -1.589  12.041   1.987  1.00  6.930          H  
ATOM   4832 2HB  ALA A 319      -3.199  11.348   1.720  1.00  6.930          H  
ATOM   4833 3HB  ALA A 319      -2.065  11.479   0.366  1.00  6.930          H  
ATOM   4834  N   SER A 320      -1.046  14.662   1.399  1.00  5.260          N  
ATOM   4835  CA  SER A 320       0.183  15.434   1.265  1.00  6.020          C  
ATOM   4836  C   SER A 320       0.951  15.181   2.531  1.00  6.420          C  
ATOM   4837  O   SER A 320       0.479  14.442   3.383  1.00  6.380          O  
ATOM   4838  CB  SER A 320      -0.069  16.909   1.113  1.00  8.120          C  
ATOM   4839  OG  SER A 320       1.128  17.569   0.785  1.00  8.120          O  
ATOM   4840  H   SER A 320      -1.320  14.387   2.349  1.00  6.310          H  
ATOM   4841  HA  SER A 320       0.759  15.067   0.414  1.00  7.220          H  
ATOM   4842 1HB  SER A 320      -0.812  17.078   0.335  1.00  9.750          H  
ATOM   4843 2HB  SER A 320      -0.469  17.306   2.045  1.00  9.750          H  
ATOM   4844  HG  SER A 320       0.889  18.496   0.665  1.00  9.750          H  
ATOM   4845  N   LEU A 321       2.079  15.828   2.761  1.00  7.060          N  
ATOM   4846  CA  LEU A 321       2.749  15.430   3.998  1.00  7.650          C  
ATOM   4847  C   LEU A 321       1.964  15.865   5.233  1.00  7.770          C  
ATOM   4848  O   LEU A 321       1.900  15.138   6.224  1.00  8.010          O  
ATOM   4849  CB  LEU A 321       4.215  15.953   4.027  1.00 10.470          C  
ATOM   4850  CG  LEU A 321       4.511  17.516   4.165  1.00 10.470          C  
ATOM   4851  CD1 LEU A 321       4.535  17.993   5.652  1.00 10.470          C  
ATOM   4852  CD2 LEU A 321       5.892  17.794   3.534  1.00 10.470          C  
ATOM   4853  H   LEU A 321       2.458  16.483   2.085  1.00  8.470          H  
ATOM   4854  HA  LEU A 321       2.809  14.344   4.012  1.00  9.180          H  
ATOM   4855 1HB  LEU A 321       4.715  15.464   4.846  1.00 12.570          H  
ATOM   4856 2HB  LEU A 321       4.699  15.621   3.112  1.00 12.570          H  
ATOM   4857  HG  LEU A 321       3.741  18.074   3.642  1.00 12.570          H  
ATOM   4858 1HD1 LEU A 321       4.752  19.061   5.687  1.00 12.570          H  
ATOM   4859 2HD1 LEU A 321       3.602  17.825   6.149  1.00 12.570          H  
ATOM   4860 3HD1 LEU A 321       5.304  17.476   6.179  1.00 12.570          H  
ATOM   4861 1HD2 LEU A 321       6.115  18.859   3.600  1.00 12.570          H  
ATOM   4862 2HD2 LEU A 321       6.660  17.230   4.074  1.00 12.570          H  
ATOM   4863 3HD2 LEU A 321       5.888  17.489   2.487  1.00 12.570          H  
ATOM   4864  N   TYR A 322       1.239  16.959   5.135  1.00  7.800          N  
ATOM   4865  CA  TYR A 322       0.527  17.479   6.285  1.00  8.120          C  
ATOM   4866  C   TYR A 322      -0.888  16.938   6.432  1.00  7.780          C  
ATOM   4867  O   TYR A 322      -1.648  17.429   7.269  1.00  8.110          O  
ATOM   4868  CB  TYR A 322       0.496  18.999   6.194  1.00 11.240          C  
ATOM   4869  CG  TYR A 322      -0.069  19.476   4.880  1.00 11.240          C  
ATOM   4870  CD1 TYR A 322      -1.440  19.596   4.708  1.00 11.240          C  
ATOM   4871  CD2 TYR A 322       0.790  19.782   3.838  1.00 11.240          C  
ATOM   4872  CE1 TYR A 322      -1.949  20.016   3.507  1.00 11.240          C  
ATOM   4873  CE2 TYR A 322       0.277  20.203   2.636  1.00 11.240          C  
ATOM   4874  CZ  TYR A 322      -1.088  20.320   2.468  1.00 11.240          C  
ATOM   4875  OH  TYR A 322      -1.598  20.740   1.265  1.00 11.240          O  
ATOM   4876  H   TYR A 322       1.254  17.484   4.273  1.00  9.360          H  
ATOM   4877  HA  TYR A 322       1.078  17.200   7.185  1.00  9.740          H  
ATOM   4878 1HB  TYR A 322      -0.109  19.407   7.003  1.00 13.490          H  
ATOM   4879 2HB  TYR A 322       1.507  19.392   6.303  1.00 13.490          H  
ATOM   4880  HD1 TYR A 322      -2.121  19.357   5.526  1.00 13.490          H  
ATOM   4881  HD2 TYR A 322       1.868  19.691   3.969  1.00 13.490          H  
ATOM   4882  HE1 TYR A 322      -3.027  20.108   3.378  1.00 13.490          H  
ATOM   4883  HE2 TYR A 322       0.950  20.448   1.815  1.00 13.490          H  
ATOM   4884  HH  TYR A 322      -2.556  20.799   1.326  1.00 13.490          H  
ATOM   4885  N   GLN A 323      -1.285  15.980   5.593  1.00  7.270          N  
ATOM   4886  CA  GLN A 323      -2.634  15.449   5.741  1.00  7.050          C  
ATOM   4887  C   GLN A 323      -2.853  14.112   5.070  1.00  6.300          C  
ATOM   4888  O   GLN A 323      -2.259  13.800   4.036  1.00  6.040          O  
ATOM   4889  CB  GLN A 323      -3.690  16.416   5.174  1.00  9.960          C  
ATOM   4890  CG  GLN A 323      -3.617  16.637   3.652  1.00  9.960          C  
ATOM   4891  CD  GLN A 323      -4.652  17.630   3.169  1.00  9.960          C  
ATOM   4892  OE1 GLN A 323      -5.328  18.269   3.977  1.00  9.960          O  
ATOM   4893  NE2 GLN A 323      -4.790  17.780   1.856  1.00  9.960          N  
ATOM   4894  H   GLN A 323      -0.632  15.583   4.911  1.00  8.720          H  
ATOM   4895  HA  GLN A 323      -2.821  15.310   6.810  1.00  8.460          H  
ATOM   4896 1HB  GLN A 323      -4.683  16.027   5.397  1.00 11.950          H  
ATOM   4897 2HB  GLN A 323      -3.608  17.383   5.663  1.00 11.950          H  
ATOM   4898 1HG  GLN A 323      -2.626  16.995   3.386  1.00 11.950          H  
ATOM   4899 2HG  GLN A 323      -3.820  15.698   3.150  1.00 11.950          H  
ATOM   4900 1HE2 GLN A 323      -5.464  18.429   1.496  1.00 11.950          H  
ATOM   4901 2HE2 GLN A 323      -4.229  17.252   1.218  1.00 11.950          H  
ATOM   4902  N   ALA A 324      -3.833  13.387   5.579  1.00  6.090          N  
ATOM   4903  CA  ALA A 324      -4.313  12.180   4.934  1.00  5.450          C  
ATOM   4904  C   ALA A 324      -5.780  12.029   5.286  1.00  5.580          C  
ATOM   4905  O   ALA A 324      -6.133  11.839   6.452  1.00  6.160          O  
ATOM   4906  CB  ALA A 324      -3.507  10.976   5.373  1.00  7.890          C  
ATOM   4907  H   ALA A 324      -4.258  13.681   6.450  1.00  7.310          H  
ATOM   4908  HA  ALA A 324      -4.220  12.289   3.862  1.00  6.540          H  
ATOM   4909 1HB  ALA A 324      -3.889  10.084   4.883  1.00  9.460          H  
ATOM   4910 2HB  ALA A 324      -2.469  11.123   5.098  1.00  9.460          H  
ATOM   4911 3HB  ALA A 324      -3.592  10.868   6.440  1.00  9.460          H  
ATOM   4912  N   VAL A 325      -6.641  12.125   4.286  1.00  5.200          N  
ATOM   4913  CA  VAL A 325      -8.069  12.084   4.530  1.00  5.440          C  
ATOM   4914  C   VAL A 325      -8.697  10.930   3.787  1.00  5.060          C  
ATOM   4915  O   VAL A 325      -8.668  10.885   2.554  1.00  4.480          O  
ATOM   4916  CB  VAL A 325      -8.703  13.403   4.050  1.00  7.520          C  
ATOM   4917  CG1 VAL A 325     -10.205  13.410   4.312  1.00  7.520          C  
ATOM   4918  CG2 VAL A 325      -7.970  14.586   4.699  1.00  7.520          C  
ATOM   4919  H   VAL A 325      -6.276  12.293   3.346  1.00  6.240          H  
ATOM   4920  HA  VAL A 325      -8.247  11.957   5.598  1.00  6.530          H  
ATOM   4921  HB  VAL A 325      -8.599  13.466   3.001  1.00  9.020          H  
ATOM   4922 1HG1 VAL A 325     -10.634  14.337   3.934  1.00  9.020          H  
ATOM   4923 2HG1 VAL A 325     -10.681  12.568   3.803  1.00  9.020          H  
ATOM   4924 3HG1 VAL A 325     -10.389  13.336   5.383  1.00  9.020          H  
ATOM   4925 1HG2 VAL A 325      -8.395  15.520   4.338  1.00  9.020          H  
ATOM   4926 2HG2 VAL A 325      -8.076  14.529   5.781  1.00  9.020          H  
ATOM   4927 3HG2 VAL A 325      -6.912  14.560   4.437  1.00  9.020          H  
ATOM   4928  N   SER A 326      -9.324  10.016   4.516  1.00  5.540          N  
ATOM   4929  CA  SER A 326      -9.901   8.852   3.861  1.00  5.400          C  
ATOM   4930  C   SER A 326     -10.818   9.323   2.746  1.00  5.470          C  
ATOM   4931  O   SER A 326     -11.740  10.119   2.969  1.00  6.050          O  
ATOM   4932  CB  SER A 326     -10.685   8.033   4.867  1.00  7.620          C  
ATOM   4933  OG  SER A 326      -9.848   7.538   5.885  1.00  7.620          O  
ATOM   4934  H   SER A 326      -9.347  10.103   5.524  1.00  6.650          H  
ATOM   4935  HA  SER A 326      -9.102   8.245   3.429  1.00  6.480          H  
ATOM   4936 1HB  SER A 326     -11.474   8.646   5.303  1.00  9.140          H  
ATOM   4937 2HB  SER A 326     -11.160   7.205   4.356  1.00  9.140          H  
ATOM   4938  HG  SER A 326     -10.421   7.055   6.486  1.00  9.140          H  
ATOM   4939  N   LEU A 327     -10.668   8.744   1.560  1.00  5.020          N  
ATOM   4940  CA  LEU A 327     -11.465   9.178   0.417  1.00  5.200          C  
ATOM   4941  C   LEU A 327     -12.809   8.468   0.386  1.00  5.890          C  
ATOM   4942  O   LEU A 327     -13.107   7.679  -0.510  1.00  5.870          O  
ATOM   4943  CB  LEU A 327     -10.677   8.889  -0.867  1.00  7.210          C  
ATOM   4944  CG  LEU A 327     -11.154   9.478  -2.195  1.00  7.210          C  
ATOM   4945  CD1 LEU A 327     -11.068  11.005  -2.162  1.00  7.210          C  
ATOM   4946  CD2 LEU A 327     -10.260   8.920  -3.292  1.00  7.210          C  
ATOM   4947  H   LEU A 327      -9.934   8.038   1.435  1.00  6.020          H  
ATOM   4948  HA  LEU A 327     -11.634  10.245   0.517  1.00  6.240          H  
ATOM   4949 1HB  LEU A 327      -9.672   9.242  -0.723  1.00  8.650          H  
ATOM   4950 2HB  LEU A 327     -10.640   7.821  -0.990  1.00  8.650          H  
ATOM   4951  HG  LEU A 327     -12.188   9.193  -2.385  1.00  8.650          H  
ATOM   4952 1HD1 LEU A 327     -11.394  11.404  -3.122  1.00  8.650          H  
ATOM   4953 2HD1 LEU A 327     -11.703  11.410  -1.382  1.00  8.650          H  
ATOM   4954 3HD1 LEU A 327     -10.037  11.298  -1.981  1.00  8.650          H  
ATOM   4955 1HD2 LEU A 327     -10.574   9.317  -4.257  1.00  8.650          H  
ATOM   4956 2HD2 LEU A 327      -9.224   9.206  -3.099  1.00  8.650          H  
ATOM   4957 3HD2 LEU A 327     -10.341   7.836  -3.304  1.00  8.650          H  
ATOM   4958  N   LYS A 328     -13.621   8.788   1.386  1.00  6.710          N  
ATOM   4959  CA  LYS A 328     -14.918   8.159   1.591  1.00  7.590          C  
ATOM   4960  C   LYS A 328     -16.114   9.105   1.515  1.00  7.920          C  
ATOM   4961  O   LYS A 328     -17.259   8.664   1.615  1.00  8.330          O  
ATOM   4962  CB  LYS A 328     -14.910   7.426   2.927  1.00 10.270          C  
ATOM   4963  CG  LYS A 328     -13.918   6.271   2.973  1.00 10.270          C  
ATOM   4964  CD  LYS A 328     -13.953   5.546   4.308  1.00 10.270          C  
ATOM   4965  CE  LYS A 328     -12.971   4.377   4.328  1.00 10.270          C  
ATOM   4966  NZ  LYS A 328     -12.975   3.666   5.640  1.00 10.270          N  
ATOM   4967  H   LYS A 328     -13.251   9.466   2.056  1.00  8.050          H  
ATOM   4968  HA  LYS A 328     -15.054   7.416   0.804  1.00  9.110          H  
ATOM   4969 1HB  LYS A 328     -14.654   8.126   3.723  1.00 12.330          H  
ATOM   4970 2HB  LYS A 328     -15.904   7.034   3.136  1.00 12.330          H  
ATOM   4971 1HG  LYS A 328     -14.159   5.567   2.175  1.00 12.330          H  
ATOM   4972 2HG  LYS A 328     -12.915   6.651   2.795  1.00 12.330          H  
ATOM   4973 1HD  LYS A 328     -13.691   6.244   5.105  1.00 12.330          H  
ATOM   4974 2HD  LYS A 328     -14.959   5.170   4.492  1.00 12.330          H  
ATOM   4975 1HE  LYS A 328     -13.242   3.671   3.543  1.00 12.330          H  
ATOM   4976 2HE  LYS A 328     -11.965   4.752   4.133  1.00 12.330          H  
ATOM   4977 1HZ  LYS A 328     -12.312   2.902   5.607  1.00 12.330          H  
ATOM   4978 2HZ  LYS A 328     -12.711   4.309   6.373  1.00 12.330          H  
ATOM   4979 3HZ  LYS A 328     -13.900   3.301   5.829  1.00 12.330          H  
ATOM   4980  N   GLN A 329     -15.873  10.406   1.398  1.00  7.960          N  
ATOM   4981  CA  GLN A 329     -16.980  11.355   1.381  1.00  8.470          C  
ATOM   4982  C   GLN A 329     -17.558  11.524  -0.015  1.00  8.580          C  
ATOM   4983  O   GLN A 329     -16.838  11.880  -0.950  1.00  8.440          O  
ATOM   4984  CB  GLN A 329     -16.533  12.719   1.924  1.00 11.650          C  
ATOM   4985  CG  GLN A 329     -17.617  13.815   1.896  1.00 11.650          C  
ATOM   4986  CD  GLN A 329     -18.766  13.554   2.856  1.00 11.650          C  
ATOM   4987  OE1 GLN A 329     -18.554  13.397   4.063  1.00 11.650          O  
ATOM   4988  NE2 GLN A 329     -19.989  13.504   2.328  1.00 11.650          N  
ATOM   4989  H   GLN A 329     -14.928  10.746   1.306  1.00  9.550          H  
ATOM   4990  HA  GLN A 329     -17.771  10.973   2.026  1.00 10.160          H  
ATOM   4991 1HB  GLN A 329     -16.197  12.604   2.954  1.00 13.980          H  
ATOM   4992 2HB  GLN A 329     -15.685  13.076   1.343  1.00 13.980          H  
ATOM   4993 1HG  GLN A 329     -17.155  14.757   2.181  1.00 13.980          H  
ATOM   4994 2HG  GLN A 329     -18.031  13.904   0.887  1.00 13.980          H  
ATOM   4995 1HE2 GLN A 329     -20.786  13.342   2.913  1.00 13.980          H  
ATOM   4996 2HE2 GLN A 329     -20.128  13.630   1.307  1.00 13.980          H  
ATOM   4997  N   GLU A 330     -18.862  11.297  -0.133  1.00  9.040          N  
ATOM   4998  CA  GLU A 330     -19.577  11.437  -1.393  1.00  9.400          C  
ATOM   4999  C   GLU A 330     -20.104  12.862  -1.577  1.00 10.010          C  
ATOM   5000  O   GLU A 330     -20.350  13.584  -0.605  1.00 10.690          O  
ATOM   5001  OXT GLU A 330     -20.249  13.308  -2.716  1.00 14.100          O  
ATOM   5002  CB  GLU A 330     -20.735  10.433  -1.455  1.00 12.470          C  
ATOM   5003  CG  GLU A 330     -21.521  10.429  -2.763  1.00 12.470          C  
ATOM   5004  CD  GLU A 330     -22.623   9.397  -2.780  1.00 12.470          C  
ATOM   5005  OE1 GLU A 330     -22.778   8.702  -1.802  1.00 12.470          O  
ATOM   5006  OE2 GLU A 330     -23.309   9.302  -3.771  1.00 12.470          O  
ATOM   5007  H   GLU A 330     -19.367  10.975   0.682  1.00 10.850          H  
ATOM   5008  HA  GLU A 330     -18.885  11.221  -2.208  1.00 11.280          H  
ATOM   5009 1HB  GLU A 330     -20.347   9.426  -1.296  1.00 14.970          H  
ATOM   5010 2HB  GLU A 330     -21.436  10.642  -0.648  1.00 14.970          H  
ATOM   5011 1HG  GLU A 330     -21.967  11.411  -2.913  1.00 14.970          H  
ATOM   5012 2HG  GLU A 330     -20.835  10.244  -3.587  1.00 14.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2012.67 239.742 1320.28 -104.85 33.5317 70.6136 737.698 -785.266 -2.89933 -19.6836 -664.286 -83.6732 -186.134 -86.9285 -51.2296 -43.2305 1.82062 10.813 24.4883 150.116 262.345 -87.8002 47.1586 -11.0379 5.68751 258.261 -977.136
ALA:NtermProteinFull_1 -4.52479 0.58549 2.60076 -0.03358 0.01646 0 2.08406 -1.9129 -0 -0 -3.22528 0.46723 0 0 -0.91471 0 0 0.11469 0 0 0 0 0 1.8394 0 0.28615 -2.61701
LYS_2 -2.02236 0.11373 1.89567 -0.42516 0.06817 0.23269 0.54001 -0.82136 -0 -0 0.15866 0.11241 0 0 0 0 0 -0.12487 0.00655 1.37091 0 -0.02893 0 -1.5107 -0.19986 0.49464 -0.1398
LYS_3 -2.86055 0.22755 2.68505 -0.3218 0.041 0.17569 0.43516 -1.04149 -0 -0 -0.37194 -0.17322 0 0 0 0 0 0.00566 0.00344 1.77789 0 -0.10348 0 -1.5107 -0.48228 0.27259 -1.24142
PHE_4 -9.37387 2.42628 4.53244 -0.82287 0.07318 0.13898 3.4876 -2.63761 -0 -0 -2.00948 -0.32848 0 0 0 0 0 -0.06371 0.04658 0 2.72799 -0.15385 0 1.0402 -0.02464 1.38914 0.44788
PRO_5 -4.70701 0.86968 2.48977 -0.07162 1e-05 0.0445 1.61964 -1.37751 -0 -0 -1.11392 0.57503 0 0 0 0 0 -0.1103 0.07288 0.18877 0 -0.62743 0 -2.4119 0.40354 1.85059 -2.30529
TYR_6 -10.9538 2.29823 1.89813 -0.90228 0.04606 0.35623 2.69369 -2.66085 -0.00666 -0.07389 -1.11926 -0.28626 0 0 0 0 0 0.10403 0.00981 0 1.88726 -0.32565 0.02693 1.2797 0.13175 1.14809 -4.4487
LEU_7 -9.15133 1.02207 4.04323 -0.49162 0.15806 0.10989 2.69741 -2.88989 -0 -0 -1.79026 0.18125 0 0 0 0 0 -0.00318 0.30567 0.32712 0 -0.30006 0 0.18072 -0.16919 0.96836 -4.80174
LYS_8 -6.06008 0.48988 6.48268 -0.30237 0.03655 0.14029 2.40249 -2.93837 -0 -0 -1.24928 -0.02418 0 0 0 0 0 0.06103 0.07506 1.74525 0 0.01251 0 -1.5107 -0.35146 0.5211 -0.46959
ALA_9 -5.82531 0.49448 4.70671 -0.01969 0 0 3.33586 -3.00668 -0 -0 -2.68643 -0.33554 0 0 0 0 0 0.01105 0 0 0 -0.16439 0 1.8394 -0.33881 0.56983 -1.41952
LEU_10 -10.6457 1.73081 3.61463 -0.46408 0.09687 0.10033 2.40137 -3.06818 -0 -0 -1.60265 0.2235 0 0 -0.42337 0 0 -0.02245 0.00588 0.32587 0 -0.26849 0 0.18072 -0.3098 1.17104 -6.95365
LEU_11 -5.2225 0.44187 5.25267 -0.62705 0.21299 0.22826 2.81788 -2.51324 -0 -0 -2.63604 0.05346 0 0 -0.82662 0 0 -0.05847 0.28716 1.3077 0 -0.27305 0 0.18072 -0.34991 1.1211 -0.60309
GLU_12 -2.72544 0.14293 3.27876 -0.21023 0.0265 0.3012 1.49483 -1.43762 -0.02131 -0.16257 -1.12062 -0.5454 0 0 0 0 0 -0.05014 0.04926 0 2.93564 -0.14916 0 -2.7348 -0.10268 0.55501 -0.47583
ARG_13 -5.65246 0.41036 5.85419 -0.8419 0.29374 0.69157 2.9632 -2.76258 -0.02131 -0.16257 -2.74673 -0.16542 0 0 0 -1.7433 0 0.22532 0.0179 2.80796 0 -0.19327 0 -1.2888 0.22805 1.10128 -0.98477
PRO_14 -4.94119 0.79366 2.46419 -0.13151 0.00441 0.09547 0.63978 -1.13116 -0.00984 -0.10471 -0.92277 0.18628 0 0 0 0 0 -0.09838 0.02269 0.16091 0 -0.85058 0 -2.4119 -0.21706 1.1324 -5.31933
LEU_15 -8.19624 0.8243 2.86113 -0.46712 0.28883 0.08174 2.73671 -2.54635 -0.0146 -0.05111 -2.41174 0.26335 0 0 0 0 0 0.01911 0.07549 0.41729 0 -0.28314 0 0.18072 -0.4108 0.38089 -6.25153
VAL_16 -6.56488 0.68586 1.87426 -0.2789 0.193 0.05983 2.29944 -2.30158 -0.01618 -0.13278 -2.68364 -0.25777 0 0 0 0 0 -0.03673 0.01005 0.21109 0 -0.70539 0 1.9342 -0.24789 0.38658 -5.57145
PHE_17 -9.27598 1.69347 2.50854 -0.59247 0.03532 0.0031 2.36021 -2.76076 -0.0146 -0.05111 -2.52908 -0.29685 0 0 0 0 0 0.05328 0.28277 0 4.32624 -0.39757 0 1.0402 -0.32521 0.66728 -3.2732
ASP_18 -7.4584 0.71254 7.76924 -0.10031 0.01106 0.26722 3.91771 -3.57667 -0.01288 -0.08077 -5.24428 -0.5273 0 0 -0.56107 -0.31523 0 0.10062 0.40416 0 1.87255 0.03111 0 -2.3716 0.36471 1.10902 -3.68857
GLY_19 -4.5748 0.24629 3.20613 -0.00025 0 0 1.85806 -2.01279 -0 -0 -0.46713 -0.18597 0 0 0 0 0 0.0236 0 0 0 -1.29059 0 0.83697 0.7909 0.85568 -0.71391
ALA_20 -6.59246 1.1484 5.10396 -0.03302 0.08526 0 3.68923 -3.35702 -0.00079 -0.00789 -2.36891 -0.50245 0 0 0 0 0 -0.01477 0 0 0 -0.08941 0 1.8394 0.4751 1.28576 0.66039
MET_21 -9.12489 1.34824 5.20017 -0.54027 0.38903 0.08458 2.80858 -2.85621 -0 -0 -2.15512 0.08114 0 0 0 0 0 0.00334 0.36361 2.12178 0 -0.19307 0 0.60916 0.00496 1.60901 -0.24595
GLY_22 -4.01503 0.36302 3.65175 -4e-05 0 0 1.70426 -1.95746 -0.00584 -0.06542 -1.87084 -0.42678 0 0 0 0 0 -0.12874 0 0 0 0.41318 0 0.83697 -0.02633 0.60061 -0.9267
THR_23 -6.90722 0.75015 6.59302 -0.20394 0.16667 0.07598 3.95466 -3.26696 -0 -0 -3.13853 -0.69376 0 0 -0.90885 0 0 -0.04246 0.00369 0.26204 0 0.03021 4.14561 -1.0874 0.294 0.29923 0.32613
GLU_24 -8.05925 0.49221 8.00588 -0.44654 0.07117 0.89251 3.16144 -3.45781 -0 -0 -3.83015 -0.49106 0 0 0 -0.82105 0 0.36843 0.05673 0 3.39548 -0.34892 0 -2.7348 -0.18597 0.36224 -3.56946
LEU_25 -10.7776 1.93643 4.07333 -0.42952 0.10306 0.0919 2.79861 -3.23394 -0.00079 -0.00789 -2.48015 0.18982 0 0 0 0 0 0.20248 0.17838 0.43132 0 -0.25797 0 0.18072 -0.44406 0.63076 -6.81513
GLN_26 -6.85326 0.56373 7.14666 -0.87773 0.14544 0.93394 2.93961 -3.31339 -0.03196 -0.22661 -2.08169 -0.88176 0 0 0 -0.47784 0 0.04883 0.48953 0 4.25037 -0.17795 0 -0.18838 -0.26244 0.72096 1.86606
LYS_27 -5.10962 0.34679 6.22265 -0.31552 0.0303 0.15851 2.44148 -2.62343 -0 -0 -3.46642 -0.08711 0 0 0 -0.82105 0 -0.0946 0.11072 1.84286 0 -0.0236 0 -1.5107 -0.31959 0.5311 -2.68723
ARG_28 -5.54375 0.55218 5.5467 -0.94701 0.29266 0.60335 2.38857 -2.54526 -0.02389 -0.10247 -3.02883 -0.01417 0 0 0 -1.11526 0 -0.06376 0.27758 2.66159 0 -0.14881 0 -1.2888 -0.28361 0.66451 -2.11848
ASP_29 -2.30785 0.1559 3.1117 -0.12649 0.05775 0.40283 1.21005 -1.48602 -0.01439 -0.13925 -0.47435 -0.75862 0 0 0 0 0 -0.0685 0.01258 0 2.51589 -0.57564 0 -2.3716 -0.36826 0.61643 -0.60784
LEU_30 -7.53039 1.27198 1.42123 -0.55751 0.36203 0.15847 0.94053 -1.63724 -0.03055 -0.15255 -0.34664 0.16651 0 0 0 0 0 -0.05956 0.25593 0.10135 0 -0.13378 0 0.18072 -0.53581 0.80912 -5.31617
THR_31 -4.74325 0.80119 2.5297 -0.23242 0.26489 0.09436 0.79672 -1.39265 -0.02007 -0.17467 0.52536 -1.26799 0 0 0 0 0 0.82814 0.09079 0.38201 0 0.08358 2.39386 -1.0874 0.03125 1.35528 1.25866
PRO_32 -2.15224 0.56154 1.77948 -0.14068 0.001 0.10404 0.94687 -0.8413 -0 -0 -0.19716 0.15698 0 0 0 0 0 0.27989 0.02082 0.18288 0 -1.13897 0 -2.4119 -0.05287 1.38957 -1.51205
GLU_33 -4.46474 0.44112 4.26745 -0.24848 0.06853 0.44027 1.96356 -1.90695 -0.05236 -0.50793 -3.30515 -0.47535 0 0 0 -1.44641 0 0.13127 0.02044 0 2.91935 0.211 0 -2.7348 0.69714 0.79733 -3.1847
ASP_34 -2.19568 0.10397 2.29187 -0.25426 0.06148 0.84285 0.49859 -1.21898 -0.02457 -0.17426 0.20308 -0.74429 0 0 0 0 0 0.02289 0.01288 0 1.99829 -0.68299 0 -2.3716 0.97676 0.37029 -0.28367
TYR_35 -9.69165 1.37753 4.15093 -0.63437 0.0231 0.25875 3.11672 -2.83643 -0.01554 -0.089 -1.40504 -0.2608 0 0 0 0 0 0.28022 0.51741 0 3.31075 -0.25363 0.00934 1.2797 -0.14319 0.62162 -0.38358
GLY_36 -1.73273 0.15078 2.09796 -4e-05 0 0 0.60589 -1.04189 -0.01306 -0.0459 0.30191 -0.39905 0 0 0 0 0 -0.06315 0 0 0 -1.11952 0 0.83697 -0.37968 0.77185 -0.02965
GLY_37 -2.21442 0.14901 2.00807 -5e-05 0 0 0.93382 -1.16491 -0 -0 -1.41689 -0.40739 0 0 0 0 0 -0.14956 0 0 0 -1.37743 0 0.83697 -0.8333 0.47347 -3.1626
GLU_38 -5.63695 0.76999 5.12226 -0.2091 0.02308 0.2785 2.33834 -2.53109 -0.01971 -0.15877 -2.61297 -0.43089 0 0 0 -0.53866 0 -0.07328 0.05818 0 4.12004 0.14542 0 -2.7348 -0.49123 0.43469 -2.14697
ALA_39 -4.81144 0.47179 2.15114 -0.02352 0 0 1.59871 -1.83986 -0 -0 -0.66721 -0.37914 0 0 -0.69093 0 0 -0.08572 0 0 0 -0.41653 0 1.8394 -0.29164 0.46166 -2.68328
TYR_40 -5.8604 0.58799 2.73085 -1.05744 0.33898 0.59767 0.68241 -1.72152 -0 -0 -1.22169 -0.66619 0 0 0 -0.53866 0 -0.06035 0.35125 0 2.80268 -0.10959 0.16098 1.2797 -0.46766 0.51895 -1.65205
PHE_41 -8.23271 0.97233 3.08607 -0.83705 0.11515 0.09761 1.68944 -2.49383 -0.00268 -0.03403 -2.1552 -0.48823 0 0 0 0 0 -0.04976 0.03199 0 2.10535 0.15528 0 1.0402 -0.44456 0.59307 -4.85156
GLY_42 -2.48939 0.14007 1.27574 -0.002 0 0 0.43318 -0.9184 -0 -0 0.25796 -0.38687 0 0 0 0 0 -0.09036 0 0 0 -1.20268 0 0.83697 -0.04426 0.25434 -1.9357
CYS_43 -6.38823 1.77606 2.20407 -0.05395 0 0.01791 0.69032 -1.21697 -0.00307 -0.02346 -0.46858 0.10055 0 0 0 0 0 -0.01499 0.01311 0.26716 0 0.2779 0 3.6196 0.19813 0.90022 1.89577
PRO_44 -4.09007 0.59957 2.91954 -0.18385 0.00121 0.12758 1.42603 -1.27892 -0 -0 -1.19681 0.06166 0 0 0 0 0 0.00811 0.00279 0.54046 0 -0.91472 0 -2.4119 -0.30688 1.34296 -3.35324
GLU_45 -7.40984 0.76546 7.41493 -0.49593 0.48093 1.54283 2.91061 -3.42096 -0.0203 -0.16117 -3.81716 -3.01693 0 0 -0.36194 0 0 -0.11751 0.08474 0 3.75418 -0.24576 0 -2.7348 -0.5164 0.69785 -4.66717
VAL_46 -5.85405 0.66812 2.95409 -0.37129 0.26327 0.09264 2.26824 -2.19286 -0 -0 -1.60701 -0.2166 0 0 0 0 0 -0.14719 0.03783 0.66243 0 0.40747 0 1.9342 -0.33914 0.33857 -1.10128
LEU_47 -9.18445 1.34924 3.94692 -0.50744 0.24954 0.13247 3.3507 -2.88806 -0.00644 -0.04248 -1.69509 0.22021 0 0 0 0 0 -0.06826 0.15289 0.28651 0 -0.07577 0 0.18072 -0.19818 0.34485 -4.45211
ASN_48 -9.50786 1.09995 6.47628 -0.21715 0.06758 0.3491 3.83669 -3.75289 -0 -0 -2.93409 -0.31851 0 0 -0.74756 -0.84701 0 -0.07191 0.21691 0 1.5304 0.01475 0 -0.93687 -0.17818 0.67129 -5.24908
ARG_49 -5.90642 0.53005 4.65572 -0.73833 0.09144 0.49199 1.8574 -2.39893 -0.00509 -0.06398 -1.88983 0.35533 0 0 0 -0.52661 0 -0.03849 0.14029 2.55382 0 -0.05396 0 -1.2888 0.16054 0.65932 -1.41453
THR_50 -3.87473 0.17008 3.13321 -0.11881 0.1114 0.06067 1.31737 -1.55927 -0.01153 -0.10645 -0.11644 -1.28924 0 0 0 0 0 -0.01992 0.06755 0.26195 0 -0.29468 2.25505 -1.0874 0.16265 0.47811 -0.46044
ARG_51 -6.37368 1.13198 5.32661 -1.09827 0.39496 0.73656 3.22214 -2.69084 -0 -0 -2.8635 -0.01532 0 0 0 0 0 0.20819 0.04462 1.81299 0 -0.19705 0 -1.2888 0.48013 1.19487 0.02559
PRO_52 -6.62037 0.58966 4.63571 -0.08292 0 0.05111 2.0265 -2.13503 -0 -0 -1.61848 0.70975 0 0 0 0 0 -0.12841 0.0057 0.6297 0 -0.33734 0 -2.4119 0.36127 1.23164 -3.0934
GLU_53 -4.72653 0.35858 5.55508 -0.45869 0.19269 1.419 1.91334 -2.39464 -0.03927 -0.28607 -1.30207 -2.97638 0 0 0 0 0 -0.03563 0.00547 0 4.05204 -0.30555 0 -2.7348 -0.45104 0.44901 -1.76546
VAL_54 -7.58234 1.13387 3.34688 -0.35226 0.12679 0.08348 2.20866 -2.62958 -0.04164 -0.29769 -1.42311 -0.01455 0 0 0 0 0 -0.04081 0.03499 0.90091 0 -0.08525 0 1.9342 -0.28468 0.56709 -2.41505
VAL_55 -9.0764 0.85908 2.72592 -0.28653 0.12815 0.05917 2.6033 -2.84511 -0 -0 -1.07731 -0.05144 0 0 0 0 0 0.0061 0.0222 0.06097 0 -0.28272 0 1.9342 -0.07547 0.78215 -4.51372
ARG_56 -7.64625 0.54867 7.16165 -0.80062 0.12452 0.53623 3.35922 -3.3969 -0.01557 -0.14778 -3.82603 0.37095 0 0 0 -0.64456 0 -0.02209 0.1872 2.64944 0 -0.06061 0 -1.2888 -0.20119 0.65678 -2.45575
GLU_57 -5.29385 0.19068 6.71543 -0.2119 0.02203 0.28965 3.38176 -3.02224 -0.01794 -0.15941 -3.8629 -0.59357 0 0 0 -1.11526 0 -0.01722 0.05814 0 3.02972 -0.23001 0 -2.7348 -0.43534 0.46232 -3.54471
ILE_58 -8.4057 0.98594 3.85243 -0.52661 0.37415 0.1064 2.63332 -2.85821 -0 -0 -1.71522 -0.01401 0 0 0 0 0 -0.03474 0.03892 0.55753 0 -0.45308 0 0.73287 -0.28452 0.63385 -4.37668
HIS_D_59 -10.7212 1.28369 7.50864 -0.37997 0.00408 0.44819 3.6039 -4.37346 -0.05739 -0.37376 -2.96517 -0.41795 0 0 0 -0.31523 0 -0.05021 0.05532 0 2.52002 0.09544 0 -0.45461 -0.11635 0.99695 -3.70901
LEU_60 -7.14462 0.5655 5.68385 -0.67634 0.26961 0.24322 3.22776 -3.10327 -0 -0 -2.35263 0.0996 0 0 0 0 0 0.06688 0.06573 1.03227 0 -0.27518 0 0.18072 -0.26318 0.83056 -1.54951
ALA_61 -5.03165 0.22718 4.69661 -0.02203 0 0 2.47752 -2.65622 -0.02107 -0.14836 -2.25612 -0.36592 0 0 0 0 0 0.04772 0 0 0 -0.34485 0 1.8394 -0.40274 0.41775 -1.54277
TYR_62 -13.2277 0.96227 7.20436 -0.59804 0.08342 0.26918 4.80794 -4.6249 -0 -0 -3.13924 -0.27184 0 0 0 0 0 0.30752 0.03931 0 2.45293 0.17978 0.00106 1.2797 -0.37717 0.34222 -4.30925
LEU_63 -9.6898 1.66104 3.75345 -0.51761 0.36521 0.12091 2.71767 -3.38751 -0 -0 -1.7326 0.26228 0 0 0 0 0 0.00456 0.09515 0.39927 0 -0.26739 0 0.18072 -0.24441 0.54288 -5.73617
GLU_64 -4.02128 0.23588 4.80003 -0.21063 0.03192 0.29968 1.65763 -2.17994 -0.02107 -0.14836 -1.02983 -0.59688 0 0 0 0 0 0.06933 0.03427 0 3.01291 -0.28254 0 -2.7348 -0.44582 0.49055 -1.03895
ALA_65 -4.75891 0.6938 2.54518 -0.0252 0.00048 0 2.07657 -2.08524 -0.01582 -0.09176 -1.31215 -0.38675 0 0 0 0 0 -0.00537 0 0 0 -0.0793 0 1.8394 -0.68256 0.54743 -1.74018
GLY_66 -2.61315 0.16605 2.58773 -7e-05 0 0 1.33809 -1.4864 -0.01681 -0.1374 -1.09584 -0.29823 0 0 0 0 0 -0.18273 0 0 0 -1.53848 0 0.83697 -0.02725 0.6673 -1.80024
ALA_67 -5.43557 0.41858 1.8232 -0.02373 0 0 1.46985 -2.1589 -0.00063 -0.00462 -0.92181 -0.20044 0 0 0 0 0 0.02281 0 0 0 -0.08936 0 1.8394 -0.13336 0.38099 -3.01357
GLU_68 -4.81391 0.35965 5.22819 -0.21193 0.02962 0.30234 3.42543 -2.5541 -0.01844 -0.13816 -4.53011 -0.50731 0 0 0 -1.7433 0 0.06323 0.3059 0 3.60725 -0.12935 0 -2.7348 -0.3851 0.43865 -4.00626
VAL_69 -8.12548 1.27665 1.92076 -0.3664 0.21913 0.08819 2.1237 -2.42621 -0.0086 -0.03346 -0.96052 -0.16297 0 0 0 0 0 -0.04241 0.16263 0.88162 0 -0.75795 0 1.9342 -0.09298 0.64932 -3.7208
ILE_70 -9.39906 1.23689 3.10414 -0.57454 0.46364 0.16374 3.0381 -3.03666 -0 -0 -3.39413 -0.23549 0 0 0 0 0 -0.02177 0.00349 0.46401 0 -0.16301 0 0.73287 -0.27483 0.61041 -7.2822
GLU_71 -6.67553 0.81657 7.06146 -0.38234 0.10418 0.48763 2.51038 -2.97864 -0.03142 -0.20884 -1.799 -0.56259 0 0 -0.56107 0 0 0.5532 0.04077 0 5.08495 -0.0387 0 -2.7348 -0.14685 0.67115 1.21053
THR_72 -8.15099 1.63345 4.58241 -0.1298 0.11108 0.08551 2.39545 -3.07181 -0.05102 -0.41691 -2.55206 -0.63776 0 0 0 -0.09102 0 -0.00522 0.05369 0.05665 0 -0.27477 2.28821 -1.0874 -0.24469 0.90553 -4.60148
ASN_73 -7.26664 0.56044 5.03474 -0.34765 0.07539 0.69884 2.16707 -2.76284 -0.02964 -0.27921 -0.7672 -0.80775 0 0 -0.74756 -0.84701 0 0.24991 0.03276 0 1.92743 -0.56422 0 -0.93687 -0.16862 0.82036 -3.95826
THR_74 -7.93373 1.35108 5.52912 -0.13836 0.14028 0.09098 3.52349 -3.38803 -0.00742 -0.07285 -3.28277 -0.84589 0 0 -0.84604 -0.09102 0 0.06402 0.07697 0.06352 0 -0.41322 2.26838 -1.0874 0.1933 0.87266 -3.93292
PHE_75 -6.85818 0.7417 4.41471 -0.84147 0.04375 0.25004 2.31655 -2.56803 -0.02883 -0.16436 -2.26948 -0.05644 0 0 0 0 0 -0.0275 0.05833 0 1.77244 -0.50731 0 1.0402 0.39768 0.80071 -1.48548
GLY_76 -3.99524 0.62572 3.82196 -6e-05 0 0 2.15656 -2.07953 -0.00172 -0.00687 -2.67021 -0.38895 0 0 -0.36194 0 0 0.00849 0 0 0 0.24299 0 0.83697 0.2593 0.44415 -1.10838
ALA_77 -5.4901 0.24281 1.63784 -0.03043 0.01568 0 1.49129 -1.98197 -0 -0 -1.32628 -0.4913 0 0 0 0 0 0.08303 0 0 0 -0.09947 0 1.8394 0.28759 0.38916 -3.43275
LEU_78 -9.54358 0.85919 2.91338 -0.47457 0.134 0.11609 2.9593 -3.03235 -0.02334 -0.11205 -3.09161 -0.04487 0 0 0 0 0 0.01014 0.6111 1.60777 0 0.11986 0 0.18072 0.27436 0.53398 -6.00249
ARG_79 -6.38493 0.40057 5.92374 -0.59654 0.07628 0.33508 2.94881 -2.65954 -0.00032 -0.00385 -3.39836 0.5074 0 0 0 -2.04147 0 -0.07784 0.14334 2.44048 0 -0.19717 0 -1.2888 -0.20823 0.97495 -3.10639
HIS_80 -6.22325 0.75386 3.7478 -0.49551 0.03754 0.60434 1.65125 -2.47277 -0.01984 -0.11915 -1.15021 -0.1538 0 0 0 0 0 0.17321 0.12437 0 1.87244 -0.19325 0 -0.45461 -0.38231 0.86513 -1.83477
VAL_81 -6.79741 0.68196 3.79119 -0.27645 0.157 0.05852 2.99826 -2.68759 -0 -0 -1.72195 -0.29536 0 0 0 0 0 0.01117 0.00748 0.1492 0 -0.50639 0 1.9342 -0.05542 0.48618 -2.06542
LEU_82 -10.5207 1.37708 5.42649 -0.52949 0.29991 0.13635 3.28051 -3.82551 -0 -0 -3.05851 0.26487 0 0 0 0 0 0.00544 0.01522 0.29445 0 -0.25935 0 0.18072 -0.08879 0.69312 -6.30815
ALA_83 -4.08991 0.48695 4.00138 -0.0229 0 0 1.90102 -2.26587 -0.02162 -0.10517 -1.53646 -0.38234 0 0 0 0 0 -0.10637 0 0 0 -0.41318 0 1.8394 -0.46811 0.62672 -0.55646
GLU_84 -3.28392 0.36565 2.97009 -0.45115 0.05304 0.89208 1.36822 -1.45468 -0 -0 -1.03928 -0.41775 0 0 0 0 0 -0.04156 0.02061 0 3.60282 -0.28733 0 -2.7348 -0.63605 0.30524 -0.76878
TYR_85 -4.55645 0.37012 2.7979 -0.67157 0.07504 0.39652 1.41342 -1.681 -0.03928 -0.13739 -0.60525 -0.18025 0 0 0 0 0 -0.02831 0.09457 0 2.05854 -0.28769 0 1.2797 -0.58783 0.31662 0.02741
GLY_86 -1.85265 0.05835 2.2346 -5e-05 0 0 1.04046 -1.12468 -0 -0 -0.31513 -0.39818 0 0 0 0 0 -0.13287 0 0 0 -1.28187 0 0.83697 -0.66838 0.26222 -1.34121
LEU_87 -6.97636 0.81995 3.51871 -0.51145 0.22253 0.1684 2.38035 -2.48367 -0.03938 -0.13764 -1.78958 0.0311 0 0 0 0 0 0.06985 0.0518 0.5392 0 0.20808 0 0.18072 -0.41037 0.462 -3.69577
GLU_88 -6.25824 0.50201 6.06007 -0.34332 0.09806 0.41088 2.33143 -2.75841 -0.00017 -0.00291 -2.48009 -0.5817 0 0 0 -1.17552 0 -0.0321 0.00132 0 3.06555 -0.12633 0 -2.7348 -0.0439 0.50097 -3.56721
GLU_89 -2.15139 0.15449 3.03679 -0.46239 0.19516 1.4302 0.64585 -1.36172 -0.01243 -0.09811 -0.19006 -2.96523 0 0 0 0 0 -0.0626 0.01139 0 3.69688 -0.25409 0 -2.7348 -0.40603 0.25373 -1.27437
ALA_90 -5.20309 0.67999 3.6017 -0.02732 0.00376 0 2.98264 -2.49319 -0.02392 -0.11275 -2.4832 -0.41848 0 0 0 0 0 -0.06277 0 0 0 0.07699 0 1.8394 -0.63881 0.52137 -1.75767
ALA_91 -5.35133 0.60637 3.29017 -0.02104 0 0 2.3166 -2.53319 -0.00026 -0.00387 -1.71839 -0.34915 0 0 0 0 0 0.03829 0 0 0 -0.24151 0 1.8394 -0.44846 0.64373 -1.93263
GLU_92 -3.87811 0.19544 4.62853 -0.34956 0.10611 0.42591 1.84323 -2.20704 -0.00017 -0.00291 -2.77909 -0.6401 0 0 0 0 0 -0.02446 0.00595 0 3.28709 -0.10357 0 -2.7348 -0.24164 0.33261 -2.13661
GLU_93 -5.98565 0.37881 6.23242 -0.34999 0.09973 0.41489 2.58713 -2.82155 -0.01243 -0.09811 -2.9664 -0.64301 0 0 0 -0.52661 0 -0.03355 0.0075 0 3.49737 -0.12403 0 -2.7348 -0.27792 0.18249 -3.1737
LEU_94 -9.51178 0.58388 4.00278 -0.48276 0.24984 0.11804 2.97208 -3.21745 -0 -0 -2.58224 0.16657 0 0 0 0 0 0.23672 0.04818 0.35037 0 -0.27902 0 0.18072 -0.25745 0.43884 -6.98268
ALA_95 -6.68742 0.42385 3.40305 -0.01953 0 0 2.93212 -3.02002 -0.02416 -0.11536 -2.02453 -0.35589 0 0 0 0 0 0.15222 0 0 0 -0.12572 0 1.8394 -0.18377 0.51292 -3.29285
PHE_96 -8.69249 0.68799 5.95017 -0.94608 0.07789 0.29886 3.02158 -3.43444 -0 -0 -3.08167 -0.01398 0 0 0 0 0 0.00511 0.08563 0 1.75306 -0.44485 0 1.0402 -0.00508 0.26698 -3.43112
LEU_97 -9.32076 1.01674 5.84781 -0.48988 0.21175 0.11046 3.13242 -3.47524 -0.01288 -0.07718 -2.22066 0.2448 0 0 0 0 0 -0.03319 0.07372 0.44537 0 -0.25578 0 0.18072 -0.01091 0.38383 -4.24887
GLY_98 -5.79376 0.47273 4.99769 -5e-05 0 0 2.19707 -2.89903 -0.0208 -0.15711 -2.77407 -0.44159 0 0 0 0 0 0.1744 0 0 0 0.48733 0 0.83697 0.10866 0.49928 -2.31228
ALA_99 -7.22691 0.92223 4.08798 -0.02186 0 0 3.05879 -3.37728 -0 -0 -2.40818 -0.32192 0 0 0 0 0 -0.02696 0 0 0 0.04747 0 1.8394 0.27069 0.40384 -2.75268
ARG_100 -7.16251 0.24881 7.63829 -1.0606 0.22986 0.72597 3.43728 -3.51359 -0 -0 -3.04613 0.12853 0 0 0 0 0 -0.03205 0.07784 2.44629 0 -0.06282 0 -1.2888 -0.0795 0.26682 -1.04634
ILE_101 -9.86161 1.10323 5.0984 -0.52089 0.49363 0.10048 2.99658 -3.46358 -0.01624 -0.15579 -2.18099 0.08578 0 0 0 0 0 0.0152 0.21556 0.47943 0 -0.46859 0 0.73287 -0.07658 0.36813 -5.05496
ALA_102 -7.0509 0.78677 3.24032 -0.02255 0 0 3.09635 -3.06234 -0.01288 -0.07718 -2.25015 -0.37577 0 0 0 0 0 -0.03255 0 0 0 -0.32663 0 1.8394 -0.22026 0.47884 -3.98952
ARG_103 -7.63419 0.68519 8.09166 -0.99479 0.29945 0.70319 4.27709 -3.93513 -0 -0 -4.79569 -0.00439 0 0 -0.70829 -0.74871 0 0.08524 0.20421 3.5374 0 -0.07235 0 -1.2888 -0.46334 0.7207 -2.04155
GLU_104 -5.10178 0.30179 6.85834 -0.21276 0.02363 0.28692 2.6068 -2.87568 -0.01624 -0.15579 -3.28599 -0.59238 0 0 0 -0.64456 0 0.16504 0.05287 0 3.02153 -0.2171 0 -2.7348 -0.46398 0.71884 -2.26528
ALA_105 -6.02845 0.81389 2.71357 -0.02125 0 0 1.91949 -2.37445 -0.01369 -0.07069 -0.87471 -0.35603 0 0 0 0 0 -0.04255 0 0 0 -0.10896 0 1.8394 -0.38744 0.32526 -2.66659
ALA_106 -6.77423 0.8349 3.43394 -0.02268 0 0 3.28011 -2.97778 -0 -0 -3.2929 -0.31187 0 0 0 0 0 0.02333 0 0 0 -0.16896 0 1.8394 -0.26158 0.46286 -3.93545
ASP_107 -3.90587 0.64864 5.86767 -0.10986 0.02106 0.3422 2.27671 -2.49508 -0 -0 -3.43026 -0.31186 0 0 0 -0.74871 0 -0.0128 0.05736 0 1.77764 0.19061 0 -2.3716 5.57039 1.85472 5.22096
PRO_108 -4.03676 1.10406 2.75018 -0.08764 0.0005 0.0539 0.78304 -1.17264 -0 -0 -0.48271 0.64622 0 0 0 0 0 -0.13518 0.11631 0.59551 0 -0.49247 0 -2.4119 5.5059 2.17951 4.91582
HIS_D_109 -4.83042 0.41811 3.48186 -0.43016 0.03128 0.57108 1.32409 -1.87736 -0.05565 -0.22766 -0.81463 -0.35038 0 0 0 0 0 0.113 0.0134 0 1.68495 -0.499 0 -0.45461 -0.22741 0.77389 -1.35562
GLY_110 -1.44397 0.04412 1.97506 -4e-05 0 0 0.9482 -0.98354 -0 -0 -0.69722 -0.40631 0 0 0 0 0 0.02867 0 0 0 -0.6505 0 0.83697 -0.1568 0.25502 -0.25034
ALA_111 -4.41633 1.01458 1.2686 -0.02146 0 0 1.13452 -1.7785 -0.05691 -0.24783 -0.65084 -0.16838 0 0 0 0 0 -0.00267 0 0 0 0.04269 0 1.8394 -0.18904 0.4764 -1.75577
PHE_112 -8.31577 0.64487 2.69827 -0.60252 0.029 0.29388 2.44811 -2.31082 -0.00113 -0.00302 -2.87809 0.20762 0 0 0 0 0 -0.03388 0.01731 0 2.03065 -0.27667 0 1.0402 -0.18642 0.49964 -4.69878
VAL_113 -8.63209 0.83509 3.13186 -0.29651 0.25544 0.06894 3.12389 -2.91409 -0.00765 -0.08639 -4.01607 -0.30996 0 0 -1.04757 0 0 -0.05227 0.00542 0.16052 0 -0.51168 0 1.9342 -0.2807 0.40235 -8.23727
ALA_114 -6.07015 0.8604 2.69366 -0.02964 0.0086 0 2.73428 -2.53691 -0.00113 -0.00302 -2.82925 -0.41639 0 0 0 0 0 -0.04336 0 0 0 0.47063 0 1.8394 0.34698 0.42335 -2.55257
GLY_115 -5.44806 1.07344 3.61844 -0.00039 0 0 2.74177 -2.42329 -0 -0 -3.32544 -0.22547 0 0 0 0 0 -0.07835 0 0 0 0.38545 0 0.83697 0.52031 0.77835 -1.54629
ALA_116 -5.55334 0.63442 3.86546 -0.02339 0 0 2.47609 -2.56233 -0.01143 -0.1287 -1.81764 -0.402 0 0 -0.84604 0 0 -0.02483 0 0 0 -0.27314 0 1.8394 0.14473 0.81062 -1.8721
LEU_117 -9.0402 1.07683 1.03132 -0.4732 0.2095 0.10956 2.62596 -2.31893 -0 -0 -2.31596 -0.06828 0 0 0 0 0 -0.02489 0.10132 1.0579 0 -0.14701 0 0.18072 0.29288 0.43254 -7.26996
GLY_118 -3.8686 0.56356 3.10454 -0.00026 0 0 2.023 -1.83673 -0.00742 -0.07285 -2.93135 -0.14317 0 0 -0.77263 0 0 -0.07033 0 0 0 -0.87262 0 0.83697 -0.06483 0.79147 -3.32125
PRO_119 -4.77514 0.84094 2.9406 -0.16739 0.00202 0.11664 1.15569 -1.26279 -0 -0 -0.64833 0.11279 0 0 0 0 0 0.37602 0.058 0.55591 0 -0.97284 0 -2.4119 -0.48923 0.91381 -3.65522
GLY_120 -2.89005 0.26317 2.13607 -0.00048 0 0 0.78708 -1.30907 -0 -0 -0.48563 -0.15784 0 0 0 0 0 -0.09721 0 0 0 -0.58854 0 0.83697 -0.26443 0.93064 -0.83933
THR_121 -2.84495 0.27069 2.34041 -0.12844 0.10275 0.07273 1.23367 -1.23988 -0 -0 -0.6126 -1.11241 0 0 0 0 0 -0.07338 4e-05 0.018 0 -0.19121 2.2609 -1.0874 -0.27437 0.73247 -0.53297
LYS_122 -5.54906 0.67393 3.76907 -0.29679 0.03625 0.14378 1.10376 -1.73276 -0 -0 -1.11956 -0.19117 0 0 -0.53495 0 0 -0.00613 0.04306 2.17786 0 0.05409 0 -1.5107 -0.3171 0.37212 -2.8843
LEU_123 -6.96872 0.52474 4.25744 -0.4513 0.15424 0.07743 3.00351 -2.55551 -0 -0 -4.60698 0.32713 0 0 -1.12025 0 0 0.09882 0.03656 0.41739 0 -0.16722 0 0.18072 -0.31868 0.50763 -6.60304
VAL_124 -6.86093 0.9319 2.63589 -0.27653 0.1623 0.05372 1.97615 -2.24345 -0 -0 -2.37096 0.30321 0 0 -0.64753 0 0 0.20635 0.00131 0.181 0 -0.13211 0 1.9342 -0.57342 0.56194 -4.15697
SER_125 -4.35237 1.16791 3.79822 -0.03163 0 0.07143 1.37684 -1.97042 -0.01102 -0.16315 -0.41422 -0.17698 0 0 0 0 0 0.10557 0.0006 0.53879 0 -0.18795 0.61331 -0.77834 -0.59075 0.76982 -0.23434
LEU_126 -1.74834 0.7156 1.19142 -0.68231 0.41588 0.31914 0.29545 -0.61606 -0 -0 0.91561 -0.0061 0 0 0 0 0 0.27152 0.13701 1.38518 0 -0.09169 0 0.18072 0.06059 1.38262 4.12623
GLY_127 -2.69891 0.74445 1.17367 -0.0002 0 0 0.29079 -0.88908 -0 -0 0.2443 -0.17298 0 0 0 0 0 -0.01589 0 0 0 -1.50134 0 0.83697 0.32061 1.2143 -0.4533
GLN_128 -5.24253 0.41538 4.15611 -0.25737 0.07353 0.24257 2.02895 -1.88569 -0 -0 -2.2835 -0.5803 0 0 -1.12025 0 0 0.01025 0.20685 0 2.79458 -0.03098 0 -0.18838 0.55536 0.80054 -0.30489
ILE_129 -8.38907 1.02955 4.07849 -0.57113 0.51585 0.12734 2.36399 -2.83329 -0 -0 -2.46622 0.08578 0 0 0 0 0 -0.07689 0.00795 1.36975 0 -0.59092 0 0.73287 0.45863 0.76543 -3.39187
SER_130 -3.72257 0.39422 3.47848 -0.02799 0.00039 0.02364 1.84256 -1.81646 -0.01102 -0.16315 -1.12828 -0.27879 0 0 0 0 0 -0.06974 0.00697 0.45456 0 0.09347 0.60155 -0.77834 -0.36193 0.38253 -1.07989
TRP_131 -6.72412 0.87461 3.62482 -1.42005 0.21199 0.50133 2.18776 -2.1838 -0 -0 -1.57574 -0.68603 0 0 0 0 0 -0.08616 0.23996 0 1.7256 0.11551 0 1.6906 -0.4123 0.28229 -1.63375
ASP_132 -5.82229 0.78049 6.42233 -0.21686 0.0009 0.7098 1.94482 -3.02479 -0 -0 -1.96671 0.00933 0 0 0 0 0 -0.04141 0.00167 0 3.4953 0.04491 0 -2.3716 -0.32574 0.48738 0.12753
ALA_133 -5.50222 0.45926 4.6165 -0.02108 0 0 2.35359 -2.81737 -0 -0 -1.77308 -0.36895 0 0 0 0 0 0.05358 0 0 0 -0.11776 0 1.8394 -0.29049 0.42505 -1.14357
LEU_134 -9.29161 1.14047 4.07964 -0.49491 0.1905 0.10883 2.49644 -3.03299 -0.00383 -0.03244 -1.60653 0.22652 0 0 0 0 0 -0.03678 0.06133 0.49015 0 -0.24426 0 0.18072 -0.20719 0.48735 -5.48858
TYR_135 -10.1253 0.88398 6.02617 -0.84405 0.1237 0.30895 3.72205 -3.72167 -0.02774 -0.16371 -3.50645 -0.32501 0 0 0 -0.58287 0 -0.014 0.1686 0 2.16222 -0.47368 0.0046 1.2797 0.00256 0.54332 -4.55865
ARG_136 -6.03942 0.44792 7.4872 -0.81015 0.11437 0.54423 2.63259 -3.48442 -0 -0 -3.51477 0.3909 0 0 0 0 0 -0.00266 0.03159 1.45983 0 -0.06481 0 -1.2888 -0.05377 0.357 -1.79318
ALA_137 -5.53858 0.46558 3.83491 -0.02325 0 0 2.52638 -2.63472 -0.02016 -0.123 -1.9243 -0.36144 0 0 0 0 0 -0.03418 0 0 0 -0.27469 0 1.8394 -0.39362 0.35376 -2.30792
TYR_138 -11.6612 1.51825 3.70645 -0.62993 0.03538 0.28363 3.6044 -3.73461 -0 -0 -3.76125 -0.25481 0 0 -0.77263 0 0 0.01088 0.12561 0 2.53764 0.08456 0.0985 1.2797 -0.32553 0.4126 -7.44238
LYS_139 -7.90963 0.51163 7.49471 -0.55009 0.12134 0.24681 3.01982 -3.61163 -0.00383 -0.03244 -3.80479 0.03138 0 0 0 0 0 -0.00115 0.09018 2.82297 0 0.0804 0 -1.5107 -0.0481 0.34167 -2.71145
GLU_140 -5.15086 0.18642 6.61466 -0.32321 0.05165 0.37117 2.62222 -2.90068 -0.01223 -0.14194 -3.55625 -0.5216 0 0 0 -0.86595 0 0.01053 0.07102 0 3.26219 -0.09256 0 -2.7348 -0.10587 0.24058 -2.97552
ALA_141 -5.97604 0.42262 3.19224 -0.02142 0 0 2.82499 -2.66927 -0.00016 -0.00361 -2.47165 -0.36762 0 0 0 0 0 0.07554 0 0 0 -0.21329 0 1.8394 -0.33365 0.2862 -3.41574
ALA_142 -7.16324 1.03052 3.41636 -0.02228 0 0 3.10038 -3.06285 -0 -0 -2.27226 -0.34645 0 0 0 0 0 0.0712 0 0 0 -0.19362 0 1.8394 -0.38796 0.34384 -3.64696
ARG_143 -6.29177 0.27933 6.91949 -0.74933 0.09352 0.49169 3.08055 -3.20998 -0.01223 -0.14194 -4.23479 0.3417 0 0 0 -0.85968 0 0.14387 0.04225 2.64221 0 -0.11211 0 -1.2888 -0.36375 0.40916 -2.82061
GLY_144 -5.12 0.31403 4.87592 -4e-05 0 0 2.37425 -2.6701 -0 -0 -2.12149 -0.40312 0 0 0 0 0 -0.05096 0 0 0 0.43769 0 0.83697 0.25656 0.29506 -0.97524
LEU_145 -11.5418 1.70198 4.09263 -0.49841 0.2712 0.11065 3.31692 -3.76643 -0.00024 -0.00262 -2.26064 0.28724 0 0 0 0 0 -0.02626 0.02358 0.49437 0 -0.23007 0 0.18072 0.3344 0.59489 -6.91785
LEU_146 -8.59319 0.94679 3.26395 -0.48621 0.25103 0.10769 2.14761 -2.76679 -0 -0 -1.82875 0.24589 0 0 0 0 0 0.03106 0.16547 0.43319 0 -0.25835 0 0.18072 -0.21005 0.77845 -5.59149
LYS_147 -4.18058 0.26122 4.28973 -0.41058 0.05274 0.23107 2.01327 -1.96603 -0 -0 -1.97069 -0.16645 0 0 0 0 0 -0.06281 0.05922 2.18354 0 -0.04931 0 -1.5107 -0.34795 0.3995 -1.1748
GLY_148 -4.27452 0.59729 3.32085 -5e-05 0 0 1.6835 -2.06652 -0 -0 -1.41978 -0.39037 0 0 0 0 0 -0.06563 0 0 0 0.24007 0 0.83697 -0.2486 0.43675 -1.35006
GLY_149 -3.04751 0.12599 3.39191 -6e-05 0 0 1.7355 -1.75599 -0.00765 -0.08639 -1.22426 -0.3127 0 0 -0.70829 0 0 -0.14668 0 0 0 -1.54101 0 0.83697 0.1176 0.65477 -1.96781
VAL_150 -8.43545 1.64857 1.67497 -0.295 0.30643 0.05963 1.75494 -2.50272 -0 -0 -0.62184 0.36085 0 0 0 0 0 -0.09789 0.18208 0.16509 0 -0.18926 0 1.9342 -0.17702 1.10652 -3.12589
ASP_151 -5.9128 0.91335 5.28565 -0.10955 0.00081 0.33364 3.02989 -2.66423 -0.04075 -0.26481 -3.12314 -0.35134 0 0 -1.04757 0 0 0.11911 0.02397 0 1.96453 -0.24108 0 -2.3716 -0.3626 1.12647 -3.69203
LEU_152 -9.15251 1.52865 1.95563 -0.72008 0.37379 0.29963 2.3808 -2.50333 -0.03262 -0.13529 -2.08872 -0.05824 0 0 0 0 0 -0.00138 0.10629 1.7915 0 0.30474 0 0.18072 0.24143 0.90426 -4.62472
ILE_153 -9.04959 0.91851 1.02909 -0.45128 0.3239 0.09092 2.2037 -2.17896 -0.00797 -0.02995 -2.28056 0.02896 0 0 0 0 0 -0.0649 0.04646 0.34832 0 -0.77313 0 0.73287 0.08591 1.3466 -7.6811
LEU_154 -9.14405 1.35088 3.94855 -0.61051 0.16165 0.17302 2.85915 -2.95462 -0.01571 -0.05875 -3.14285 0.26018 0 0 0 0 0 0.36844 0.27624 0.63225 0 -0.36817 0 0.18072 -0.25206 1.27882 -5.05682
LEU_155 -8.35597 1.06089 2.58096 -0.47973 0.22547 0.09211 3.02176 -2.5756 -0.00797 -0.02995 -2.5766 0.18755 0 0 0 0 0 0.15092 0.10099 0.59843 0 -0.35142 0 0.18072 -0.18804 0.85643 -5.50907
GLU_156 -7.25647 0.98253 6.23562 -0.20176 0.03071 0.29928 2.59537 -2.92788 -0 -0 -1.91608 -0.38787 0 0 0 0 0 0.07521 0.00846 0 3.55569 -0.01767 0 -2.7348 -0.16293 0.80917 -1.0134
THR_157 -6.19353 0.66223 4.62428 -0.19541 0.23185 0.08621 2.65391 -2.32423 -0 -0 -2.12752 -0.14466 0 0 -1.69524 0 0 -0.0078 0.03968 0.35133 0 1.43492 2.30599 -1.0874 1.13215 0.74987 0.49663
ALA_158 -5.30309 0.82689 3.006 -0.02657 0.00127 0 2.21893 -2.28192 -0 -0 -0.98594 -0.26046 0 0 0 0 0 -0.0779 0 0 0 0.05976 0 1.8394 0.75451 0.50472 0.2756
GLN_159 -6.28999 0.55436 4.89659 -0.68515 0.09448 0.77154 3.03219 -2.48771 -0 -0 -2.73684 -0.68547 0 0 -0.56224 0 0 -0.01299 0.00041 0 2.25193 -0.02946 0 -0.18838 -0.43437 0.4088 -2.10229
ASP_160 -9.02983 1.48607 9.46934 -0.22635 0.17242 0.73073 4.97988 -4.41623 -0.00441 -0.0842 -6.24458 -1.73277 0 0 -1.17131 0 0 -0.07943 0.0022 0 2.14556 -0.6091 0 -2.3716 0.09957 0.49578 -6.38827
ILE_161 -8.77123 0.9897 2.5492 -0.71077 0.5482 0.25782 2.5645 -2.43055 -0 -0 -0.90202 0.10111 0 0 0 0 0 -0.12035 0.05833 0.91946 0 0.34894 0 0.73287 0.02003 0.47943 -3.36532
LEU_162 -7.0776 0.98846 4.49304 -0.48087 0.19636 0.11271 2.43705 -2.62748 -0 -0 -2.10101 0.17942 0 0 -0.52378 0 0 0.17473 0.10724 0.34687 0 -0.29803 0 0.18072 -0.25117 0.50042 -3.6429
GLN_163 -9.22025 0.8507 8.15471 -0.22993 0.04589 0.16059 4.0756 -4.1379 -0 -0 -4.08456 -0.52196 0 0 -0.53495 0 0 0.00836 0.28839 0 2.67236 -0.14991 0 -0.18838 -0.26892 0.82509 -2.25505
VAL_164 -8.40537 1.42738 2.83545 -0.31574 0.27705 0.07058 2.92139 -2.97817 -0.02474 -0.14685 -1.78084 0.01153 0 0 0 0 0 -0.05306 0 0.03047 0 -0.33309 0 1.9342 -0.13087 0.95161 -3.70906
ARG_165 -7.52867 0.70843 6.15423 -0.82875 0.19121 0.45867 3.10954 -3.25907 -0 -0 -2.76549 0.29467 0 0 0 -0.30748 0 -0.0144 0.17817 2.8987 0 -0.13838 0 -1.2888 -0.08473 0.62913 -1.59302
CYS_166 -7.9897 0.75907 5.07385 -0.0426 0 0.01713 2.94446 -2.77343 -0.0267 -0.14527 -2.57256 -0.29633 0 0 0 0 0 -0.02491 0.05582 0.3784 0 0.26948 0 3.6196 0.19969 0.67878 0.12478
ALA_167 -7.05494 1.25599 3.09807 -0.02386 0 0 3.03705 -2.95404 -0 -0 -2.53495 -0.32444 0 0 0 0 0 -0.03591 0 0 0 -0.16653 0 1.8394 0.13144 0.82386 -2.90886
VAL_168 -9.03729 1.56806 2.99984 -0.30679 0.19237 0.06941 2.60562 -2.77794 -0 -0 -2.66002 -0.19564 0 0 0 0 0 -0.06567 0.10027 0.09992 0 -0.37238 0 1.9342 -0.17763 0.66075 -5.36291
LEU_169 -6.33774 0.42728 4.61956 -0.47836 0.21909 0.10812 2.31756 -2.53644 -0.02474 -0.14685 -1.74302 0.23648 0 0 0 0 0 0.01287 0.09206 0.441 0 -0.25675 0 0.18072 -0.12883 0.49134 -2.50664
ALA_170 -7.66656 0.88027 4.0826 -0.02245 0 0 3.04601 -3.33778 -0 -0 -2.5004 -0.32157 0 0 0 0 0 0.04419 0 0 0 -0.16771 0 1.8394 -0.26455 0.38175 -4.00682
VAL_171 -8.91698 1.38817 2.79362 -0.31193 0.17129 0.06731 2.85521 -2.93759 -0 -0 -2.28824 -0.12155 0 0 0 0 0 -0.01409 0.047 0.08872 0 -0.31745 0 1.9342 -0.20642 0.58365 -5.1851
ARG_172 -7.09162 0.3825 6.11221 -1.42971 0.33703 1.32762 2.66722 -2.95217 -0 -0 -2.04887 -0.90738 0 0 0 0 0 0.05961 0.04123 3.18532 0 -0.10789 0 -1.2888 -0.25632 0.63594 -1.33407
GLU_173 -5.99413 0.38613 7.45219 -0.33441 0.08589 0.37906 3.36881 -3.27988 -0.00104 -0.01844 -4.72124 -0.55294 0 0 0 -0.58287 0 0.01558 0.00079 0 3.39086 -0.15847 0 -2.7348 -0.41901 0.48242 -3.23549
ALA_174 -6.58623 0.52176 4.15197 -0.02296 0 0 3.01531 -2.98407 -0 -0 -2.21103 -0.37451 0 0 0 0 0 0.04467 0 0 0 -0.33324 0 1.8394 -0.48112 0.37911 -3.04094
MET_175 -11.1393 1.81703 5.6089 -0.25188 0.05906 0.09401 3.21605 -3.41953 -0 -0 -2.7164 -0.22832 0 0 0 0 0 0.09964 0.13259 2.07415 0 0.05347 0 0.60916 -0.23908 0.47322 -3.75717
ALA_176 -3.53138 0.1889 3.76598 -0.02152 0 0 1.84553 -2.14434 -0 -0 -0.74678 -0.35796 0 0 0 0 0 0.05472 0 0 0 -0.24384 0 1.8394 -0.19572 0.46638 0.91939
GLU_177 -3.91934 0.22885 5.25213 -0.33454 0.0849 0.39701 2.03485 -2.26558 -0 -0 -2.46464 -0.60531 0 0 0 -0.85968 0 0.06543 0.02978 0 3.17938 -0.07589 0 -2.7348 -0.32856 0.22023 -2.09578
VAL_178 -4.86839 0.36694 2.6638 -0.31086 0.17206 0.07061 1.4564 -1.74695 -0 -0 -0.80828 -0.22493 0 0 0 0 0 -0.02406 0.01087 0.17446 0 -0.24432 0 1.9342 -0.20774 0.26542 -1.32078
GLY_179 -2.50533 0.17612 3.09135 -6e-05 0 0 1.35764 -1.5014 -0 -0 -1.71807 -0.35082 0 0 -0.45723 0 0 -0.05354 0 0 0 -1.49543 0 0.83697 0.40018 0.22758 -1.99204
ARG_180 -3.63585 0.28 3.62684 -0.93148 0.21999 0.69158 1.28808 -1.72097 -0.01075 -0.11745 -1.41464 -0.05765 0 0 -0.45723 0 0 0.02089 0.02657 1.86709 0 -0.23788 0 -1.2888 0.36908 0.23342 -1.24916
GLU_181 -2.65463 0.1165 1.73386 -0.38021 0.05678 0.66057 0.37704 -0.92345 -0.0089 -0.09741 -0.52878 -0.86142 0 0 0 0 0 -0.0516 0.04868 0 3.92527 0.18528 0 -2.7348 0.14863 0.37784 -0.61075
VAL_182 -6.85195 1.69336 1.50128 -0.26299 0.16735 0.05145 0.69174 -1.79185 -0.02523 -0.25627 -0.46271 -0.33277 0 0 0 0 0 -0.0803 0.00778 0.26713 0 -0.73899 0 1.9342 0.38095 1.38573 -2.72208
PRO_183 -7.39268 1.45303 2.65103 -0.20107 0.0128 0.14358 1.28315 -1.38233 -0 -0 -2.63707 0.11744 0 0 0 0 0 0.07278 0.00047 0.31784 0 -0.75007 0 -2.4119 0.02099 1.55755 -7.14447
LEU_184 -8.76044 0.89459 3.78599 -0.46202 0.26082 0.11121 3.99961 -2.74057 -0 -0 -4.26014 0.04723 0 0 -0.90115 0 0 -0.01721 0.12084 1.66239 0 -0.18888 0 0.18072 -0.15513 0.63011 -5.79205
GLN_185 -7.9993 1.3872 4.98076 -0.33508 0.06289 0.20634 3.02295 -2.83269 -0.00666 -0.07389 -3.13443 -0.20108 0 0 0 -0.73046 0 -0.01723 0.02378 0 3.00844 0.21464 0 -0.18838 -0.01089 0.54194 -2.08114
VAL_186 -7.49935 1.29105 1.4012 -0.29354 0.29691 0.07157 1.97733 -2.04047 -0.0123 -0.04294 -2.00962 -0.49239 0 0 0 0 0 -0.00561 0.04858 0.21189 0 -0.63968 0 1.9342 -0.06952 0.63713 -5.23558
GLN_187 -10.178 1.14084 7.54788 -0.23562 0.03629 0.19144 3.0058 -4.03699 -0.00774 -0.03834 -2.21144 -0.70146 0 0 0 -1.45593 0 0.25456 0.02309 0 3.37086 0.31338 0 -0.18838 -0.01125 0.89402 -2.28699
VAL_188 -7.51523 1.25146 0.87402 -0.26411 0.2118 0.0495 1.7686 -1.98488 -0.02932 -0.18605 -1.87016 -0.02384 0 0 0 0 0 -0.06995 0.07943 0.48523 0 -0.6249 0 1.9342 0.02523 0.96293 -4.92605
THR_189 -5.74547 1.05969 4.6153 -0.19245 0.27952 0.07838 2.47867 -2.57752 -0.00442 -0.04983 -1.86514 -0.04983 0 0 0 0 0 0.06896 0.16121 0.0821 0 -0.01222 4.03338 -1.0874 -0.07609 0.92203 2.11888
PHE_190 -11.2559 1.51453 3.08254 -0.67959 0.07295 0.39871 1.18957 -2.64493 -0.05644 -0.16544 -2.02524 0.18265 0 0 -0.15171 0 0 -0.00388 0.14142 0 1.88226 -0.23075 0 1.0402 -0.14309 0.83632 -7.01578
GLU_191 -3.90774 0.32345 5.17411 -0.3873 0.08208 0.67452 2.49847 -2.29326 -0.01341 -0.04953 -2.37321 -0.53788 0 0 0 0 0 -0.03375 0.01805 0 2.23544 0.46181 0 -2.7348 0.19323 0.38085 -0.28885
ALA_192 -1.84375 0.21836 0.97152 -0.02465 0.00013 0 0.44695 -0.77745 -0.01341 -0.04953 0.06011 -0.3943 0 0 0 0 0 -0.11407 0 0 0 -0.17014 0 1.8394 0.00324 0.15408 0.3065
THR_193 -2.16818 0.28838 2.27599 -0.12675 0.07972 0.07328 0.7382 -1.15496 -0 -0 0.07266 -1.35051 0 0 0 0 0 -0.0404 0.01616 0.01738 0 -0.20636 2.31335 -1.0874 -0.61159 0.2921 -0.57896
GLY_194 -3.98217 0.44389 3.92458 -5e-05 0 0 2.10376 -2.03872 -0 -0 -2.17142 -0.36719 0 0 0 0 0 -0.17359 0 0 0 -1.40031 0 0.83697 -0.62832 0.47745 -2.97512
THR_195 -5.41747 0.4402 4.63432 -0.11075 0.05394 0.07535 1.96345 -2.39234 -0 -0 -1.92614 -0.59247 0 0 0 0 0 -0.00981 0.01119 0.10449 0 -0.44132 2.33131 -1.0874 -0.56059 0.70863 -2.21541
MET_196 -10.8701 1.9784 5.19669 -0.35469 0.25601 0.03166 2.47944 -3.09468 -0 -0 -2.47716 0.11629 0 0 0 0 0 0.03406 0.06598 1.24137 0 0.14904 0 0.60916 -0.13052 0.87817 -3.89092
LEU_197 -3.47633 0.3905 2.23473 -0.67178 0.17162 0.24876 1.39274 -1.24031 -0 -0 -0.31552 0.08893 0 0 0 0 0 -0.01178 0.01136 1.11445 0 -0.27303 0 0.18072 -0.11266 0.7061 0.43851
VAL_198 -5.98888 0.52951 2.06709 -0.38859 0.41809 0.10585 1.64746 -1.90217 -0 -0 -0.15247 -0.44618 0 0 0 0 0 -0.01036 0.02983 1.08001 0 0.60801 0 1.9342 -0.15289 0.55637 -0.06511
GLY_199 -2.85333 0.1821 2.63386 -6e-05 0 0 1.1631 -1.49911 -0.02185 -0.13339 -1.12966 -0.36247 0 0 0 0 0 -0.16881 0 0 0 -1.52743 0 0.83697 -0.27147 0.44643 -2.70513
THR_200 -8.62831 1.75992 4.78011 -0.16707 0.10465 0.06113 3.38023 -2.95414 -0.00441 -0.0842 -2.10826 -0.05628 0 0 0 0 0 -0.06177 0.0071 0.06993 0 0.03964 2.31233 -1.0874 -0.49579 0.60878 -2.52382
ASP_201 -6.77468 0.66512 7.8752 -0.19552 0.03947 0.675 4.70431 -3.9771 -0.05546 -0.35649 -6.64187 -0.84041 0 0 -0.9318 0 0 -0.01933 0.43976 0 1.82768 -0.29702 0 -2.3716 -0.22382 1.41655 -5.042
GLU_202 -7.72438 0.93716 6.7989 -0.26189 0.05286 0.41941 2.97531 -3.18403 -0 -0 -2.04542 -0.52017 0 0 0 0 0 0.07428 0.28021 0 3.94921 -0.29777 0 -2.7348 -0.3447 1.66279 0.03698
GLN_203 -5.71561 0.26533 5.01328 -0.26668 0.03679 0.23977 2.67725 -2.58386 -0 -0 -3.03101 -0.59179 0 0 -0.35133 -1.23441 0 0.30792 0.00327 0 3.48039 -0.14261 0 -0.18838 -0.33418 1.05381 -1.36204
ALA_204 -6.15554 0.39684 3.80412 -0.0217 0 0 2.81819 -3.16097 -0 -0 -2.69788 -0.36714 0 0 -0.58046 0 0 -0.01265 0 0 0 -0.172 0 1.8394 -0.18379 0.46156 -4.03203
ALA_205 -6.6461 0.79689 3.16074 -0.02242 0 0 2.8997 -2.78664 -0.02287 -0.14864 -2.26286 -0.33567 0 0 0 0 0 0.0284 0 0 0 -0.10672 0 1.8394 -0.253 0.35478 -3.50501
LEU_206 -9.36479 1.23046 4.45709 -0.71153 0.23883 0.28652 2.96759 -3.19006 -0 -0 -1.43779 0.12328 0 0 0 0 0 0.01439 0.06201 0.98231 0 -0.26109 0 0.18072 -0.17569 0.72612 -3.87162
ALA_207 -3.8081 0.18725 3.50924 -0.02163 0 0 1.85105 -2.14821 -0 -0 -1.22172 -0.39104 0 0 0 0 0 0.2049 0 0 0 -0.35664 0 1.8394 -0.32052 0.6458 -0.03023
ALA_208 -4.61046 0.37381 4.33084 -0.02063 0 0 2.8825 -2.53451 -0 -0 -2.66088 -0.32395 0 0 0 0 0 -0.02876 0 0 0 0.00039 0 1.8394 -0.22051 0.34642 -0.62633
LEU_209 -8.83475 1.1474 3.16553 -0.50516 0.22961 0.12036 2.99245 -2.76589 -0.00464 -0.04961 -2.27864 0.25824 0 0 0 0 0 -0.06649 0.00583 0.29308 0 -0.27865 0 0.18072 -0.17726 0.681 -5.88687
GLU_210 -5.68816 0.39062 7.5485 -0.53607 0.16325 1.10165 3.54091 -3.13085 -0 -0 -4.66583 -0.53592 0 0 -0.55384 -1.0244 0 -0.10604 0.07999 0 3.69519 -0.2841 0 -2.7348 -0.51886 0.72628 -2.53251
SER_211 -2.75142 0.20531 3.75979 -0.04142 0.00117 0.05558 2.0111 -1.68187 -0 -0 -2.65424 -0.10088 0 0 0 -0.30748 0 -0.06366 0.02936 0.34815 0 -0.27306 2.03 -0.77834 -0.68092 0.36553 -0.52731
LEU_212 -8.3053 1.47398 3.12147 -0.47688 0.23291 0.08963 2.65595 -2.45683 -0 -0 -1.18541 0.23502 0 0 0 0 0 -0.01208 0.08733 0.38225 0 -0.33048 0 0.18072 -0.43735 1.09032 -3.65473
PRO_213 -4.13998 0.5382 1.65074 -0.16901 0.04428 0.11458 0.51619 -0.74262 -0.01465 -0.09934 0.18855 0.09355 0 0 0 0 0 -0.00097 0.02511 0.18788 0 -0.89269 0 -2.4119 0.25 1.16601 -3.69608
VAL_214 -6.94149 0.60933 2.40157 -0.38181 0.29454 0.09426 1.34051 -2.25355 -0.00464 -0.04961 -1.74653 -0.04437 0 0 0 0 0 -0.05164 0.00111 0.96637 0 -0.72605 0 1.9342 0.16147 0.3594 -4.03692
ASP_215 -5.9799 0.38085 6.42439 -0.09791 0 0.28552 3.58149 -2.99427 -0.02913 -0.23816 -6.387 -0.60506 0 0 -1.81586 0 0 -0.04751 0.00956 0 3.29737 -0.16114 0 -2.3716 -0.18691 0.51305 -6.4222
VAL_216 -8.36959 1.34782 2.85234 -0.25745 0.14252 0.05226 2.13683 -2.578 -0 -0 -2.41234 -0.26577 0 0 0 0 0 -0.07475 0.25317 0.35875 0 -0.7683 0 1.9342 -0.19281 0.91827 -4.92286
VAL_217 -6.64344 0.25256 2.31479 -0.31529 0.24834 0.06977 2.57337 -2.13198 -0 -0 -2.74435 -0.40713 0 0 0 0 0 -0.01527 6e-05 0.20525 0 -0.39413 0 1.9342 -0.36514 0.86632 -4.55208
GLY_218 -4.53641 0.63893 3.40448 -0.00091 0 0 1.9652 -1.95758 -0 -0 -2.30419 -0.30696 0 0 0 0 0 -0.06065 0 0 0 -1.52767 0 0.83697 0.2779 0.71167 -2.85922
MET_219 -9.7102 1.15762 4.07541 -0.57686 0.16995 0.30837 2.10599 -2.42609 -0 -0 -2.57457 0.22415 0 0 0 0 0 0.0227 0.75828 3.17577 0 -0.06732 0 0.60916 0.49758 0.83271 -1.41735
ASN_220 -7.84911 1.13925 6.45646 -0.24431 0.01797 0.41284 2.93336 -3.22752 -0.02742 -0.22646 -1.72589 -0.75484 0 0 -1.133 -0.79525 0 0.79503 0.02325 0 1.72601 -0.46036 0 -0.93687 0.32849 1.4322 -2.11617
CYS:disulfide_221 -4.84197 0.75585 2.78156 -0.05307 0.01825 0.023 1.32653 -1.55799 -0 -0 -0.03574 -0.40658 0 0 0 0 0.91031 0.53266 0.20119 1.95461 0 -0.61982 0 3.6196 1.94673 1.69614 8.25126
ALA_222 -3.53359 0.67863 1.539 -0.02008 0 0 1.2261 -1.44915 -0 -0 -0.78219 -0.32066 0 0 -0.98611 0 0 0.01407 0 0 0 0.04644 0 1.8394 5.23009 0.79269 4.27461
THR_223 -6.39032 0.39398 4.50511 -0.11299 0.06034 0.08516 2.66804 -2.41464 -0.03728 -0.25277 -2.15926 -0.47859 0 0 0 -0.71568 0 0.06864 0.04017 0.19748 0 -0.14241 2.29157 -1.0874 3.44718 0.62703 0.59336
GLY_224 -5.45586 1.03865 5.03982 -0.00036 0 0 2.57924 -2.58612 -0 -0 -2.02644 -0.17048 0 0 0 0 0 -0.05548 0 0 0 -0.83193 0 0.83697 -0.37967 0.85749 -1.15417
PRO_225 -7.81087 1.44994 3.87911 -0.08996 0.00056 0.05516 1.49021 -1.81465 -0 -0 -0.53528 0.7693 0 0 0 0 0 0.00059 0.01597 0.54433 0 -0.37464 0 -2.4119 -0.50699 1.08211 -4.257
ASP_226 -4.62207 0.47572 4.72069 -0.10628 0.00209 0.31428 1.59316 -2.15848 -0.01868 -0.13228 -2.61226 -1.10666 0 0 -0.56654 0 0 -0.0146 0.32884 0 1.93017 0.12237 0 -2.3716 0.29085 0.82136 -3.10993
LEU_227 -5.70501 0.8132 4.00543 -0.49524 0.22858 0.12873 2.01128 -2.18562 -0.01826 -0.1487 -1.75664 0.11284 0 0 0 0 0 -0.04393 0.01528 0.3096 0 -0.08136 0 0.18072 0.64147 0.60822 -1.37944
MET_228 -10.3942 1.50538 6.45369 -0.33879 0.03955 0.1998 3.15801 -3.34774 -0.01902 -0.10409 -1.53757 -0.12089 0 0 0 0 0 -0.08525 0.28421 2.35973 0 -0.12763 0 0.60916 -0.02559 0.79855 -0.69266
ASP_229 -5.49968 0.60749 6.99382 -0.27278 0.00969 0.8953 2.97307 -3.16339 -0 -0 -5.48327 0.39916 0 0 0 -0.88452 0 -0.05363 0.24268 0 3.63365 -0.01653 0 -2.3716 -0.31585 0.82844 -1.47796
SER_230 -3.69436 0.34315 4.58364 -0.02285 0 0.02085 2.28034 -2.23599 -0 -0 -2.10791 -0.06225 0 0 0 0 0 -0.04883 0.00023 0.38421 0 0.32856 0.60194 -0.77834 0.08473 0.38907 0.06618
LYS_231 -9.37977 0.78246 10.3068 -0.37593 0.03488 0.19758 4.50744 -4.3343 -0.05468 -0.16062 -4.12319 0.10393 0 0 -0.15171 -0.71568 0 -0.0296 0.88227 2.49605 0 -0.05381 0 -1.5107 0.00579 0.4592 -1.11358
VAL_232 -8.03721 1.82342 2.73165 -0.29721 0.24307 0.05296 2.42611 -2.74243 -0 -2e-05 -2.39475 0.33393 0 0 0 0 0 -0.03678 0.00012 0.46399 0 0.40045 0 1.9342 -0.37786 0.851 -2.62537
ARG_233 -7.36159 0.82263 7.75911 -0.85334 0.09705 0.51687 3.62556 -3.61891 -0.00193 -0.03155 -3.60079 0.25307 0 0 0 -1.19288 0 -0.03165 0.04005 2.86783 0 -0.00182 0 -1.2888 -0.12374 1.04924 -1.07557
TYR_234 -6.12066 0.29732 5.00116 -0.66209 0.05593 0.33767 1.81199 -2.54085 -0.01286 -0.13897 -0.78085 -0.26225 0 0 0 0 0 0.17884 0.05197 0 2.82601 -0.02483 0.00015 1.2797 -0.12002 0.78483 1.96219
PHE_235 -10.0085 1.03054 2.84679 -0.48564 0.0906 0.17535 2.35913 -2.75934 -0.00072 -0.00794 -1.10046 -0.16027 0 0 0 0 0 -0.00978 0.69377 0 4.44631 -0.13849 0 1.0402 -0.09073 0.69109 -1.38814
ALA_236 -3.79658 0.16488 3.06538 -0.0211 0 0 2.27125 -1.99959 -0 -0 -1.70634 -0.34644 0 0 0 0 0 -0.06571 0 0 0 -0.36389 0 1.8394 -0.2629 0.6009 -0.62073
GLU_237 -4.58529 0.25534 5.69943 -0.21843 0.02114 0.30154 2.28633 -2.43291 -0.03058 -0.25196 -2.53382 -0.57252 0 0 0 0 0 -0.01906 0.03685 0 3.11664 -0.3489 0 -2.7348 -0.63747 0.35552 -2.29295
HIS_238 -4.69054 0.43792 4.23442 -0.4106 0.06976 0.50573 2.0624 -2.04018 -0 -0 -2.11016 -0.0853 0 0 0 -1.23441 0 -0.05365 0.00091 0 1.5812 -0.40185 0 -0.45461 -0.64088 0.68335 -2.54649
SER_239 -4.32089 0.27684 4.86351 -0.02579 0 0.04751 2.18557 -2.13496 -0.00911 -0.16148 -1.70509 -1.17152 0 0 -0.89756 -0.40992 0 -0.01553 0.00107 1.11917 0 -0.43092 0.92544 -0.77834 -0.33513 0.95737 -2.01974
THR_240 -1.93577 0.1231 2.02866 -0.13617 0.09755 0.08346 0.15911 -0.96985 -0.00839 -0.15354 -0.27673 -1.11293 0 0 0 0 0 -0.00716 0.01316 0.00992 0 -0.30244 2.25317 -1.0874 -0.2634 0.59783 -0.8878
ARG_241 -6.579 0.4745 7.19241 -0.5626 0.06432 0.26619 3.68802 -3.1176 -0.00861 -0.09597 -3.72646 0.58531 0 0 -1.4514 -0.61449 0 0.12783 0.01729 2.4959 0 0.03906 0 -1.2888 -0.31871 0.74008 -2.07273
PHE_242 -9.40078 1.39497 2.40348 -0.55412 0.01677 0.25833 2.41226 -2.41297 -0.01465 -0.09475 -2.29736 0.15821 0 0 0 0 0 0.06126 0.06347 0 2.52496 0.12118 0 1.0402 -0.41177 0.93782 -3.79351
VAL_243 -5.6929 0.21617 3.47356 -0.27349 0.16233 0.05827 3.21314 -2.39703 -0.01971 -0.17567 -3.24818 -0.14404 0 0 -1.19127 0 0 -0.05496 0.01008 0.22388 0 -0.62283 0 1.9342 -0.5042 0.56392 -4.46873
SER_244 -5.07283 0.49383 4.31738 -0.03787 0.00134 0.06712 3.02049 -2.29481 -0.01465 -0.09475 -3.33906 -0.48772 0 0 0 -1.39114 0 0.0425 0.01223 0.1089 0 -0.4865 2.06153 -0.77834 -0.32089 0.49497 -3.69828
CYS_245 -7.22444 0.94684 3.11833 -0.06353 0.00022 0.04027 1.7808 -1.69815 -0 -0 -2.08558 -0.18338 0 0 0 0 0 0.0532 0.02159 0.13908 0 -0.43793 0 3.6196 0.14716 0.53236 -1.29355
LEU_246 -8.94893 0.98084 3.68747 -0.52784 0.23902 0.16869 1.92938 -2.79973 -0 -0 -1.1173 -0.02917 0 0 0 0 0 0.27744 0.36691 0.98143 0 0.0002 0 0.18072 0.62498 1.30927 -2.67662
PRO_247 -7.5269 0.99384 3.67501 -0.1463 0.001 0.1022 2.00333 -1.64259 -0.00759 -0.04296 -1.66799 0.18626 0 0 0 0 0 0.05313 0.01704 0.42396 0 -1.01742 0 -2.4119 0.04059 1.24272 -5.72457
ASN_248 -10.1972 1.02809 8.09199 -0.17476 0.00227 0.26268 4.38588 -4.35363 -0 -0 -5.06346 -0.51989 0 0 -0.98611 0 0 -0.03267 0.29699 0 3.96868 -0.06723 0 -0.93687 -0.34617 0.6781 -3.96336
ALA_249 -5.73044 0.68231 3.057 -0.03021 0.01012 0 1.66706 -2.39138 -0.0024 -0.03926 -2.30542 -0.50063 0 0 0 0 0 0.00656 0 0 0 -0.09861 0 1.8394 0.12018 0.75504 -2.96068
GLY_250 -4.50081 0.65995 3.78111 -0.00038 0 0 1.69436 -2.03524 -0 -0 -1.56818 -0.15332 0 0 0 0 0 0.06118 0 0 0 -1.50768 0 0.83697 0.21479 0.60995 -1.90729
LEU_251 -4.83862 0.57555 2.94674 -0.53508 0.15152 0.13455 1.60841 -1.51196 -0.01868 -0.13228 -1.75644 0.12112 0 0 -0.56654 0 0 0.06458 0.12674 1.60207 0 -0.16359 0 0.18072 -0.09157 1.59051 -0.51223
PRO_252 -5.92977 0.8744 1.95648 -0.19168 0.00231 0.1359 0.79636 -1.07795 -0 -0 -0.63247 0.0411 0 0 0 0 0 0.12824 0.01961 0.52001 0 -0.89102 0 -2.4119 -0.41176 1.59535 -5.47678
ARG_253 -4.64409 0.23698 5.68673 -0.59911 0.09547 0.34608 3.25097 -2.38201 -0 -0 -4.88638 0.24315 0 0 0 -1.22057 0 -0.01886 0.17116 2.71247 0 -0.11747 0 -1.2888 -0.4175 0.80463 -2.02714
ASN_254 -2.03627 0.1997 2.51828 -0.36822 0.12255 0.73134 1.55375 -1.2438 -0 -0 -1.57591 -1.96441 0 0 0 0 0 4.86276 0.02174 0 3.17533 -0.57175 0 -0.93687 -0.11655 13.4709 17.8426
GLU_255 -3.9423 0.21197 4.16632 -0.54057 0.22994 0.91916 1.57124 -1.86856 -0 -0 -1.17908 -0.98669 0 0 0 0 0 0.02307 0.18926 0 4.03039 0.21221 0 -2.7348 0.37543 13.2494 13.9264
GLY_256 -1.22062 0.30001 1.82098 -6e-05 0 0 1.16178 -0.87869 -0 -0 -0.37046 -0.39041 0 0 0 0 0 -0.12956 0 0 0 -1.47031 0 0.83697 0.12169 0.33607 0.11738
GLY_257 -2.69145 0.0992 3.27293 -7e-05 0 0 2.07897 -1.67118 -0.00963 -0.03295 -2.36843 -0.40894 0 0 0 0 0 -0.07727 0 0 0 -1.52322 0 0.83697 -0.53757 0.11295 -2.9197
ARG_258 -6.54754 0.34079 6.12759 -0.66388 0.13629 0.3491 3.16412 -2.95515 -0.00965 -0.033 -3.16896 0.6049 0 0 0 -0.96857 0 0.01017 0.16944 2.91316 0 -0.1171 0 -1.2888 -0.5069 0.51038 -1.93361
VAL_259 -7.10262 1.35558 1.45516 -0.294 0.23275 0.06532 1.14793 -1.96239 -0.01442 -0.04732 -0.24428 -0.42378 0 0 0 0 0 0.02395 1e-05 0.16164 0 -0.463 0 1.9342 -0.28322 0.86338 -3.59511
VAL_260 -5.54218 0.43256 3.3509 -0.27727 0.20294 0.06154 1.75107 -1.94851 -2e-05 -5e-05 -2.42477 -0.3094 0 0 0 0 0 -0.05725 0.01086 0.21473 0 -0.74768 0 1.9342 -0.31001 0.66201 -2.99632
TYR_261 -9.85706 1.3709 2.85705 -0.65253 0.03786 0.33743 2.18866 -2.53529 -0.01787 -0.0944 -1.81739 -0.10921 0 0 -0.69093 0 0 -0.00074 0.00552 0 2.01255 -0.3254 0.05878 1.2797 -0.33109 0.5446 -5.73886
ASP_262 -1.92514 0.05456 3.396 -0.21566 0.02345 0.76086 1.33414 -1.39671 -0.0156 -0.1454 -2.34604 -1.53553 0 0 0 -1.22057 0 -0.01394 0.14067 0 1.96721 -0.5896 0 -2.3716 0.15277 0.7002 -3.24594
LEU_263 -7.34754 0.77399 3.38979 -0.51284 0.14327 0.11042 1.70182 -2.29674 -0 -0 -1.82072 0.30197 0 0 -0.54451 0 0 -0.05434 0.05341 0.52387 0 -0.13533 0 0.18072 -0.02246 0.59181 -4.96343
THR_264 -5.26057 0.76525 5.54621 -0.1571 0.04472 0.05433 3.20663 -2.5444 -0.01401 -0.11553 -2.7133 0.02674 0 0 -0.89855 0 0 0.0137 0.01085 0.15016 0 0.08886 2.35922 -1.0874 -0.37363 1.13267 0.23487
PRO_265 -6.7353 0.93366 3.78205 -0.06285 0 0.04007 1.37585 -1.81341 -0 -0 -1.10024 0.59636 0 0 0 0 0 -0.04046 0.13136 0.13418 0 -0.54161 0 -2.4119 0.2307 1.25063 -4.23091
GLU_266 -5.05977 0.44188 4.87759 -0.22257 0.03588 0.31436 1.92015 -2.23272 -0 -0 -1.58562 -0.59724 0 0 0 0 0 -0.02872 0.01051 0 3.05842 -0.33406 0 -2.7348 0.0925 0.43073 -1.61347
GLU_267 -6.62873 0.65039 6.88799 -0.19596 0.01955 0.26917 3.63551 -3.16707 -0 -0 -3.71967 -0.50128 0 0 -0.89855 0 0 -0.00814 0.04163 0 3.70877 -0.26878 0 -2.7348 -0.41045 0.32613 -2.99428
LEU_268 -9.26682 0.74789 4.44295 -0.66856 0.24809 0.26426 2.45094 -3.06334 -0 -0 -1.93837 0.00315 0 0 0 0 0 0.02146 0.08896 1.0312 0 -0.27158 0 0.18072 -0.34775 0.60806 -5.46874
ALA_269 -6.52291 0.99411 4.10367 -0.02203 0 0 2.5376 -3.04903 -0.00081 -0.00939 -2.33958 -0.345 0 0 0 0 0 0.13709 0 0 0 -0.20981 0 1.8394 -0.32351 0.67391 -2.53629
LYS_270 -4.73339 0.20463 5.38547 -0.30082 0.02945 0.13529 2.56767 -2.51322 -0 -0 -2.40414 -0.02678 0 0 0 0 0 0.11547 0.06914 1.75259 0 -0.00605 0 -1.5107 -0.38411 0.36622 -1.25328
TRP_271 -9.15239 0.90257 6.30627 -0.90904 0.02875 0.25643 2.95074 -3.40579 -0 -0 -2.48451 -0.50266 0 0 0 0 0 0.05498 0.36087 0 2.06692 -0.09791 0 1.6906 -0.29281 0.36271 -1.86426
HIS_272 -10.1968 1.24051 7.41113 -0.43962 0.10456 0.40423 4.08059 -4.11835 -0.0192 -0.10354 -2.92099 -0.55889 0 0 0 0 0 0.04363 0.10973 0 3.12186 0.07131 0 -0.45461 -0.20165 0.59082 -1.83528
LEU_273 -6.271 0.60514 4.21755 -0.6899 0.2528 0.25086 2.55669 -2.78567 -0 -0 -2.23661 0.10714 0 0 0 0 0 0.0674 0.12334 0.88403 0 -0.22287 0 0.18072 -0.17507 0.53662 -2.59883
LYS_274 -5.18067 0.19081 7.01781 -0.45734 0.07409 0.32376 3.23934 -3.06664 -0.03015 -0.16383 -4.39482 0.19431 0 0 0 -0.60864 0 -0.00336 0.3837 2.18166 0 0.07787 0 -1.5107 -0.01277 0.43093 -1.31465
PHE_275 -10.3093 2.12554 3.88859 -0.82695 0.04303 0.2484 3.1797 -3.15732 -0.01514 -0.11218 -2.61719 -0.21345 0 0 0 0 0 0.0452 0.61998 0 2.70975 -0.48112 0 1.0402 0.10096 0.7701 -2.96119
VAL_276 -9.20192 1.81242 3.61185 -0.29944 0.14727 0.0644 3.10607 -2.98916 -0 -0 -2.90863 -0.07925 0 0 0 0 0 -0.07108 0.01301 0.03802 0 -0.36784 0 1.9342 0.0731 0.82182 -4.29516
ALA_277 -4.06293 0.2425 2.84022 -0.02259 0 0 1.3837 -1.91314 -0.03109 -0.15663 -1.02034 -0.33744 0 0 0 0 0 -0.03892 0 0 0 -0.30498 0 1.8394 -0.24587 0.44844 -1.37966
GLU_278 -5.00673 0.25047 5.24962 -0.60538 0.10532 1.09969 2.75852 -2.37717 -0 -4e-05 -3.29531 -0.53687 0 0 -0.59561 -1.19288 0 0.14016 0.01759 0 3.41706 -0.21146 0 -2.7348 -0.32616 0.53252 -3.31146
TYR_279 -10.5407 1.26228 5.43578 -0.72835 0.07917 0.4379 2.37231 -3.51863 -0.03082 -0.17724 -2.03903 -0.14074 0 0 0 -0.27588 0 0.10006 0.15538 0 2.03521 -0.22534 0.02622 1.2797 -0.23211 1.20393 -3.52091
GLY_280 -4.13347 0.27002 3.90598 -5e-05 0 0 1.24834 -2.091 -0.01971 -0.17567 -0.48113 -0.38374 0 0 0 0 0 -0.02611 0 0 0 -1.26645 0 0.83697 -0.14085 0.97246 -1.48441
VAL_281 -8.53524 1.83219 1.33441 -0.2886 0.30246 0.05768 1.72311 -2.3331 -0.01514 -0.11218 -0.27588 0.27747 0 0 0 0 0 -0.09557 0.0427 0.1282 0 -0.27049 0 1.9342 -0.22495 0.60251 -3.91623
ASN_282 -7.75002 1.07131 5.4938 -0.19555 0.01524 0.32044 3.61077 -3.02272 -0.00861 -0.09597 -3.39339 -0.74019 0 0 -1.61463 0 0 0.28327 0.03731 0 3.29959 0.01486 0 -0.93687 -0.12341 0.87014 -2.86463
ALA_283 -4.85172 0.46702 2.60244 -0.02298 0 0 2.40512 -2.03737 -0 -0 -1.84727 -0.38597 0 0 0 0 0 -0.02962 0 0 0 -0.3115 0 1.8394 0.25059 0.58801 -1.33385
VAL_284 -6.51626 0.73683 2.09194 -0.33154 0.28997 0.07395 2.74927 -2.10393 -0 -0 -3.06326 -0.53865 0 0 0 0 0 0.0334 0.01368 0.18405 0 -0.38726 0 1.9342 -0.12346 0.64781 -4.30927
GLY_285 -4.46699 0.74225 2.66562 -0.00172 0 0 1.51989 -1.79254 -0 -0 -1.38839 -0.34184 0 0 0 0 0 -0.10165 0 0 0 -1.50407 0 0.83697 0.42834 0.81524 -2.58888
GLY_286 -4.64119 0.36106 2.9828 -0.00099 0 0 1.17433 -1.9119 -0 -0 -1.2211 -0.30691 0 0 0 0 0 -0.12098 0 0 0 -0.86871 0 0.83697 1.10048 0.75785 -1.85828
CYS:disulfide_287 -6.98217 1.33686 5.55538 -0.03273 0 0.02354 2.3551 -2.94574 -0.00752 -0.04264 -3.1186 -0.35124 0 0 0 0 0.91031 0.12875 0.00658 1.31018 0 -0.35933 0 3.6196 0.84709 0.96695 3.22035
CYS_288 -6.95706 1.52709 4.18549 -0.05344 0 0.03489 2.85757 -2.37183 -0.00195 -0.01133 -2.4592 -0.18071 0 0 0 0 0 0.07755 0.19667 0.18955 0 -0.13406 0 3.6196 1.16092 0.91749 2.59723
GLY_289 -3.40516 0.21559 2.18638 -6e-05 0 0 1.35697 -1.50088 -0 -0 -0.98981 -0.3867 0 0 -0.90885 0 0 -0.1507 0 0 0 -1.50733 0 0.83697 0.36033 0.81872 -3.07454
THR_290 -7.93603 0.75187 5.39522 -0.1934 0.14769 0.08237 3.92718 -3.27607 -6e-05 -0.00032 -4.13557 -0.07043 0 0 0 0 0 -0.08364 0.04881 0.08996 0 0.44001 2.31205 -1.0874 -0.13736 0.72141 -3.00373
GLY_291 -4.58411 0.61055 4.75308 -0.00039 0 0 3.02466 -2.41083 -0 -0 -2.97802 -0.17803 0 0 -0.92797 0 0 0.03744 0 0 0 -0.51768 0 0.83697 0.09527 1.06895 -1.17012
PRO_292 -6.5248 0.45067 3.80738 -0.07183 0 0.04481 1.55857 -1.7937 -0 -0 -1.6376 0.61549 0 0 0 0 0 -0.04269 0.00525 0.44832 0 -0.40131 0 -2.4119 -0.35812 0.72596 -5.58548
GLU_293 -4.44334 0.35061 4.92549 -0.45624 0.19692 1.42569 1.63572 -2.13892 -0.02979 -0.18819 -1.44283 -2.96894 0 0 0 0 0 -0.04497 0.00344 0 4.04077 -0.29027 0 -2.7348 -0.42683 0.27942 -2.30706
HIS_294 -10.5579 1.43091 7.74867 -0.33439 4e-05 0.37695 4.08071 -4.17176 -0.02979 -0.18819 -3.67549 -0.71872 0 0 -1.47248 0 0 -0.0102 0.00116 0 2.81079 -0.07192 0 -0.45461 -0.22744 0.50898 -4.95469
ILE_295 -9.53973 0.83242 3.43531 -0.66827 0.49188 0.15869 2.84143 -3.24882 -0 -0 -1.74209 0.2176 0 0 0 0 0 0.06164 0.03215 0.56765 0 -0.34016 0 0.73287 -0.06031 0.96639 -5.26136
ARG_296 -6.40633 0.60194 6.91313 -0.56718 0.10081 0.34111 3.29536 -3.29457 -0.01582 -0.09176 -3.52076 0.28586 0 0 0 -0.52707 0 -0.01738 0.09434 2.36483 0 -0.07891 0 -1.2888 -0.04984 0.72875 -1.13228
LYS_297 -7.18524 0.58813 6.69594 -0.49625 0.14211 0.2959 2.47591 -3.11979 -0.03829 -0.28032 -3.01587 0.14747 0 0 0 0 0 -0.04371 0.06589 2.29405 0 -0.04666 0 -1.5107 -0.26015 0.52909 -2.76249
VAL_298 -8.7024 1.84815 3.27472 -0.27241 0.12364 0.04793 3.13946 -3.25746 -0 -0 -1.76781 0.30558 0 0 0 0 0 -0.06221 0.3448 1.09673 0 -0.17968 0 1.9342 -0.33626 1.00179 -1.46124
ALA_299 -4.76269 0.56899 2.66948 -0.02233 0 0 1.91773 -2.23082 -0 -0 -1.42172 -0.36682 0 0 0 0 0 0.02135 0 0 0 -0.32864 0 1.8394 -0.34851 0.77262 -1.69196
GLU_300 -4.64899 0.23157 6.15669 -0.21122 0.04119 0.31334 2.38428 -2.66424 -0.05432 -0.41912 -2.59702 -0.58719 0 0 0 -0.52707 0 -0.03376 0.0534 0 3.1495 -0.19984 0 -2.7348 -0.36195 0.27247 -2.4371
ALA_301 -4.06435 0.37561 1.97773 -0.02263 0 0 1.51233 -1.81757 -0 -0 -0.78869 -0.34272 0 0 0 0 0 -0.06229 0 0 0 -0.37361 0 1.8394 -0.38978 0.40012 -1.75645
VAL_302 -6.00396 0.51687 2.11133 -0.31669 0.17206 0.07136 1.73595 -2.00952 -0 -0 -2.19385 -0.25328 0 0 0 0 0 -0.02337 0.01079 0.09374 0 0.5753 0 1.9342 -0.23683 0.51583 -3.30007
LYS_303 -2.3727 0.14584 3.07851 -0.3604 0.03989 0.16608 1.32867 -1.41658 -0.01604 -0.1388 -0.37699 0.12026 0 0 0 0 0 -0.03691 0.00203 1.68636 0 0.01861 0 -1.5107 -0.19864 0.3253 0.4838
GLY_304 -0.98203 0.02789 1.20546 -5e-05 0 0 0.26105 -0.59253 -1e-05 -2e-05 0.04422 -0.38125 0 0 0 0 0 -0.19064 0 0 0 -1.43907 0 0.83697 -0.8271 0.1848 -1.85229
LEU_305 -6.357 1.15324 1.51291 -0.51603 0.10746 0.10293 1.14537 -1.43129 -0 -0 -0.67916 0.26311 0 0 0 0 0 -0.03499 0.08227 0.61255 0 -0.29099 0 0.18072 -0.69304 0.72218 -4.11977
ALA_306 -1.75936 0.45693 1.40187 -0.02858 0.01246 0 0.56346 -0.7459 -1e-05 -2e-05 0.584 -0.45948 0 0 0 0 0 0.16122 0 0 0 -0.20857 0 1.8394 0.10293 1.2198 3.14014
PRO_307 -5.64773 1.21345 3.39449 -0.13636 0.02181 0.08532 1.26254 -1.43161 -0.0019 -0.01098 -0.49674 0.57178 0 0 -0.48404 0 0 0.04669 0.09481 0.09802 0 0.19207 0 -2.4119 0.52907 1.08031 -2.03089
LYS_308 -4.99521 0.61109 5.07533 -0.58846 0.32632 0.24838 2.83165 -2.09564 -0.00068 -0.01345 -2.20316 0.34754 0 0 -1.19771 0 0 1.00943 0.29052 1.97974 0 0.01843 0 -1.5107 5.98304 1.98047 8.09692
PRO_309 -2.5616 0.62244 1.67392 -0.18393 0.00196 0.12978 0.18008 -0.59803 -0 -0 -0.22668 0.02631 0 0 0 0 0 -0.0716 0.02155 1.02293 0 -0.84933 0 -2.4119 5.3042 1.77822 3.85832
ARG_310 -5.06974 0.54676 5.99901 -0.9978 0.33543 0.76847 2.23337 -2.69088 -0.01378 -0.06406 -3.47069 -0.03831 0 0 -1.45074 0 0 0.27238 0.67227 2.22199 0 -0.05886 0 -1.2888 0.16453 1.14296 -0.78649
PRO_311 -1.28117 0.28838 1.11383 -0.12615 0.00215 0.09172 0.06257 -0.44174 -0 -0 -0.20321 0.22719 0 0 0 0 0 0.11029 0.01587 0.23102 0 -0.98712 0 -2.4119 0.12332 1.07884 -2.10613
GLU_312 -3.43574 0.16146 3.61761 -0.26541 0.03275 0.34853 0.65847 -1.56619 -0 -0 -0.95785 -0.25614 0 0 0 0 0 0.04539 0.04477 0 2.95539 0.0779 0 -2.7348 -0.46587 0.58355 -1.15618
SER_313 -2.76673 0.18204 3.06081 -0.02605 0 0.02177 1.4533 -1.30131 -0.01579 -0.08144 -1.25479 -0.13566 0 0 0 0 0 -0.01084 0.03453 0.47966 0 -0.09214 0.60635 -0.77834 -0.32877 0.65298 -0.30042
PHE_314 -2.08334 0.60933 1.40994 -0.60298 0.03202 0.28024 0.21506 -0.60923 -0 -0 0.69821 0.11418 0 0 0 0 0 -0.04847 0.00239 0 2.74716 0.12902 0 1.0402 -0.41306 0.93543 4.4561
PRO_315 -2.87813 0.83631 2.38172 -0.0902 0.00456 0.05673 1.30121 -0.90475 -0 -0 -0.93935 0.60093 0 0 -0.85288 0 0 -0.02021 0.00091 0.35705 0 -0.09044 0 -2.4119 5.87091 2.97993 6.20241
PRO_316 -3.63384 0.82228 2.23772 -0.13002 0.0083 0.09261 0.86144 -0.96064 -0 -0 -1.74955 0.20414 0 0 0 0 0 -0.02469 0.01093 0.1399 0 -0.71854 0 -2.4119 5.85382 2.49164 3.09359
GLN_317 -5.99929 0.38239 3.34851 -0.50404 0.14886 0.46268 1.67428 -2.15735 -0.00299 -0.06516 -1.54655 -0.74279 0 0 -0.85288 0 0 0.29018 0.08334 0 3.55697 0.04559 0 -0.18838 0.01351 0.38695 -1.66616
VAL_318 -4.37048 0.51144 3.37542 -0.28022 0.16054 0.05826 2.43332 -1.91001 -0 -0 -2.79452 -0.03376 0 0 0 0 0 -0.04713 0.01649 0.08039 0 -0.45838 0 1.9342 -0.11778 0.92286 -0.51935
ALA_319 -3.08738 0.33713 0.65287 -0.01976 0 0 0.73822 -1.00042 -0 -0 -0.48422 -0.36168 0 0 0 0 0 0.00959 0 0 0 -0.54913 0 1.8394 -0.31482 1.22643 -1.01377
SER_320 -3.8649 0.33068 3.88245 -0.02187 0 0.02973 2.43161 -1.89882 -0 -0 -1.11246 -1.08704 0 0 0 0 0 0.02405 0.02347 1.37093 0 -0.53399 0.60358 -0.77834 0.14257 1.25672 0.79838
LEU_321 -6.01121 1.11276 2.16553 -0.59273 0.24 0.15979 1.96725 -2.0459 -0.04181 -0.29723 -1.15075 -0.03153 0 0 0 0 0 -0.04149 0.02345 1.38377 0 -0.31328 0 0.18072 0.00385 1.44732 -1.84146
TYR_322 -5.30739 0.38865 2.93545 -1.03868 0.27767 0.58521 0.5923 -1.77208 -0 -0 0.15871 -0.59721 0 0 0 0 0 -0.06564 0.02383 0 2.79804 -0.06597 0.00277 1.2797 -0.3861 0.92634 0.73559
GLN_323 -6.31571 0.42348 4.81972 -0.42758 0.12756 0.35588 2.38371 -2.73185 -0.00299 -0.06516 -1.67599 -0.9153 0 0 0 0 0 0.20296 0.01657 0 3.25774 0.08347 0 -0.18838 0.00399 0.48283 -0.16504
ALA_324 -3.7864 0.41734 0.91531 -0.02617 0.0027 0 0.63047 -1.32986 -0.01919 -0.0676 -0.65502 -0.46912 0 0 0 0 0 -0.04245 0 0 0 0.17103 0 1.8394 0.97676 0.38794 -1.05486
VAL_325 -4.37301 0.50801 3.83628 -0.28393 0.21281 0.06405 2.57696 -2.06683 -0 -0 -2.98415 -0.41625 0 0 0 0 0 -0.04465 0.06357 0.17976 0 -0.70776 0 1.9342 0.60247 0.35084 -0.54765
SER_326 -2.90369 0.29469 2.4267 -0.02868 0.00145 0.0245 0.9775 -1.19144 -0.04873 -0.26361 -1.64627 -0.36093 0 0 0 0 0 -0.02047 0.01019 0.54655 0 0.15009 0.60124 -0.77834 -0.28531 0.42982 -2.06474
LEU_327 -3.97744 0.2888 2.80317 -0.64949 0.28245 0.26733 1.07884 -1.50476 -0 -0 -0.48778 -0.06752 0 0 0 0 0 0.0273 0.04194 0.88555 0 -0.0402 0 0.18072 0.01922 0.47234 -0.37952
LYS_328 -2.24918 0.21704 2.50341 -0.32427 0.05586 0.18889 0.73136 -1.00318 -0.01011 -0.09245 -0.77866 -0.28505 0 0 0 0 0 -0.06188 0.00187 1.79031 0 0.0051 0 -1.5107 0.18955 0.45196 -0.18012
GLN_329 -1.50501 0.05142 2.23536 -0.6837 0.0973 0.46436 0.78975 -0.92743 -0.03206 -0.14758 -1.08633 -0.2006 0 0 -0.97164 0 0 -0.01984 0.01465 0 2.73717 0.10135 0 -0.18838 0.02155 0.27929 1.02963
GLU:CtermProteinFull_330 -1.20182 0.02853 1.87849 -0.38109 0.08892 0.60904 0.72722 -0.76359 -0 -0 -1.33542 -0.38452 0 0 -0.97164 0 0 0 0.00293 0 2.86453 0 0 -2.7348 -0.02538 0.12599 -1.47261
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551265 MODEL 4 2023-10-14_00000255_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 474.425 tmscore: 0.90314 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.04  
ATOM      1  N   ALA A   1      14.896 -13.896  -4.259  1.00 10.230          N  
ATOM      2  CA  ALA A   1      15.301 -12.943  -3.232  1.00  9.550          C  
ATOM      3  C   ALA A   1      15.101 -13.535  -1.851  1.00  8.460          C  
ATOM      4  O   ALA A   1      13.995 -13.970  -1.527  1.00  8.180          O  
ATOM      5  CB  ALA A   1      14.494 -11.665  -3.351  1.00 13.640          C  
ATOM      6 1H   ALA A   1      15.339 -13.668  -5.138  1.00 12.280          H  
ATOM      7 2H   ALA A   1      15.154 -14.831  -3.976  1.00 12.280          H  
ATOM      8 3H   ALA A   1      13.893 -13.851  -4.368  1.00 12.280          H  
ATOM      9  HA  ALA A   1      16.351 -12.711  -3.368  1.00 11.460          H  
ATOM     10 1HB  ALA A   1      14.812 -10.982  -2.586  1.00 16.370          H  
ATOM     11 2HB  ALA A   1      14.651 -11.221  -4.331  1.00 16.370          H  
ATOM     12 3HB  ALA A   1      13.436 -11.885  -3.216  1.00 16.370          H  
ATOM     13  N   LYS A   2      16.147 -13.582  -1.034  1.00  8.060          N  
ATOM     14  CA  LYS A   2      15.983 -14.079   0.313  1.00  7.220          C  
ATOM     15  C   LYS A   2      15.125 -13.068   1.025  1.00  6.380          C  
ATOM     16  O   LYS A   2      15.204 -11.884   0.719  1.00  6.600          O  
ATOM     17  CB  LYS A   2      17.339 -14.223   1.010  1.00 10.440          C  
ATOM     18  CG  LYS A   2      17.325 -14.861   2.386  1.00 10.440          C  
ATOM     19  CD  LYS A   2      18.750 -15.020   2.923  1.00 10.440          C  
ATOM     20  CE  LYS A   2      18.748 -15.600   4.334  1.00 10.440          C  
ATOM     21  NZ  LYS A   2      20.129 -15.736   4.888  1.00 10.440          N  
ATOM     22  H   LYS A   2      17.083 -13.246  -1.284  1.00  9.670          H  
ATOM     23  HA  LYS A   2      15.464 -15.036   0.297  1.00  8.660          H  
ATOM     24 1HB  LYS A   2      18.018 -14.788   0.382  1.00 12.530          H  
ATOM     25 2HB  LYS A   2      17.764 -13.228   1.141  1.00 12.530          H  
ATOM     26 1HG  LYS A   2      16.768 -14.231   3.080  1.00 12.530          H  
ATOM     27 2HG  LYS A   2      16.842 -15.834   2.334  1.00 12.530          H  
ATOM     28 1HD  LYS A   2      19.318 -15.680   2.263  1.00 12.530          H  
ATOM     29 2HD  LYS A   2      19.240 -14.044   2.937  1.00 12.530          H  
ATOM     30 1HE  LYS A   2      18.169 -14.943   4.984  1.00 12.530          H  
ATOM     31 2HE  LYS A   2      18.276 -16.583   4.316  1.00 12.530          H  
ATOM     32 1HZ  LYS A   2      20.082 -16.119   5.823  1.00 12.530          H  
ATOM     33 2HZ  LYS A   2      20.670 -16.353   4.300  1.00 12.530          H  
ATOM     34 3HZ  LYS A   2      20.575 -14.825   4.922  1.00 12.530          H  
ATOM     35  N   LYS A   3      14.287 -13.496   1.959  1.00  5.720          N  
ATOM     36  CA  LYS A   3      13.577 -12.480   2.704  1.00  5.060          C  
ATOM     37  C   LYS A   3      14.645 -11.534   3.204  1.00  3.930          C  
ATOM     38  O   LYS A   3      15.642 -11.986   3.769  1.00  3.440          O  
ATOM     39  CB  LYS A   3      12.807 -13.072   3.886  1.00  7.350          C  
ATOM     40  CG  LYS A   3      11.996 -12.048   4.694  1.00  7.350          C  
ATOM     41  CD  LYS A   3      11.229 -12.717   5.830  1.00  7.350          C  
ATOM     42  CE  LYS A   3      10.450 -11.699   6.653  1.00  7.350          C  
ATOM     43  NZ  LYS A   3       9.706 -12.346   7.775  1.00  7.350          N  
ATOM     44  H   LYS A   3      14.188 -14.478   2.164  1.00  6.860          H  
ATOM     45  HA  LYS A   3      12.903 -11.938   2.039  1.00  6.070          H  
ATOM     46 1HB  LYS A   3      12.122 -13.839   3.526  1.00  8.820          H  
ATOM     47 2HB  LYS A   3      13.508 -13.551   4.570  1.00  8.820          H  
ATOM     48 1HG  LYS A   3      12.662 -11.295   5.118  1.00  8.820          H  
ATOM     49 2HG  LYS A   3      11.288 -11.548   4.035  1.00  8.820          H  
ATOM     50 1HD  LYS A   3      10.529 -13.447   5.420  1.00  8.820          H  
ATOM     51 2HD  LYS A   3      11.932 -13.237   6.481  1.00  8.820          H  
ATOM     52 1HE  LYS A   3      11.146 -10.965   7.065  1.00  8.820          H  
ATOM     53 2HE  LYS A   3       9.738 -11.186   6.007  1.00  8.820          H  
ATOM     54 1HZ  LYS A   3       9.203 -11.644   8.297  1.00  8.820          H  
ATOM     55 2HZ  LYS A   3       9.051 -13.019   7.402  1.00  8.820          H  
ATOM     56 3HZ  LYS A   3      10.357 -12.816   8.388  1.00  8.820          H  
ATOM     57  N   PHE A   4      14.460 -10.240   2.992  1.00  3.820          N  
ATOM     58  CA  PHE A   4      15.443  -9.264   3.411  1.00  3.050          C  
ATOM     59  C   PHE A   4      15.038  -8.516   4.680  1.00  2.020          C  
ATOM     60  O   PHE A   4      14.646  -7.354   4.550  1.00  2.480          O  
ATOM     61  CB  PHE A   4      15.653  -8.202   2.328  1.00  4.580          C  
ATOM     62  CG  PHE A   4      16.128  -8.686   0.985  1.00  4.580          C  
ATOM     63  CD1 PHE A   4      17.296  -9.387   0.841  1.00  4.580          C  
ATOM     64  CD2 PHE A   4      15.413  -8.365  -0.160  1.00  4.580          C  
ATOM     65  CE1 PHE A   4      17.737  -9.779  -0.411  1.00  4.580          C  
ATOM     66  CE2 PHE A   4      15.861  -8.745  -1.400  1.00  4.580          C  
ATOM     67  CZ  PHE A   4      17.030  -9.459  -1.520  1.00  4.580          C  
ATOM     68  H   PHE A   4      13.629  -9.945   2.499  1.00  4.580          H  
ATOM     69  HA  PHE A   4      16.386  -9.779   3.572  1.00  3.660          H  
ATOM     70 1HB  PHE A   4      14.719  -7.667   2.172  1.00  5.490          H  
ATOM     71 2HB  PHE A   4      16.379  -7.482   2.684  1.00  5.490          H  
ATOM     72  HD1 PHE A   4      17.864  -9.643   1.725  1.00  5.490          H  
ATOM     73  HD2 PHE A   4      14.489  -7.793  -0.071  1.00  5.490          H  
ATOM     74  HE1 PHE A   4      18.656 -10.344  -0.518  1.00  5.490          H  
ATOM     75  HE2 PHE A   4      15.289  -8.479  -2.289  1.00  5.490          H  
ATOM     76  HZ  PHE A   4      17.390  -9.768  -2.500  1.00  5.490          H  
ATOM     77  N   PRO A   5      15.093  -9.091   5.908  1.00  1.150          N  
ATOM     78  CA  PRO A   5      14.633  -8.430   7.111  1.00  1.040          C  
ATOM     79  C   PRO A   5      15.424  -7.154   7.385  1.00  0.810          C  
ATOM     80  O   PRO A   5      14.903  -6.240   8.012  1.00  0.830          O  
ATOM     81  CB  PRO A   5      14.857  -9.495   8.193  1.00  1.560          C  
ATOM     82  CG  PRO A   5      15.932 -10.409   7.627  1.00  1.560          C  
ATOM     83  CD  PRO A   5      15.679 -10.421   6.145  1.00  1.560          C  
ATOM     84  HA  PRO A   5      13.562  -8.213   7.011  1.00  1.250          H  
ATOM     85 1HB  PRO A   5      15.120  -9.021   9.140  1.00  1.870          H  
ATOM     86 2HB  PRO A   5      13.916 -10.033   8.369  1.00  1.870          H  
ATOM     87 1HG  PRO A   5      16.937 -10.055   7.879  1.00  1.870          H  
ATOM     88 2HG  PRO A   5      15.839 -11.417   8.069  1.00  1.870          H  
ATOM     89 1HD  PRO A   5      16.621 -10.571   5.608  1.00  1.870          H  
ATOM     90 2HD  PRO A   5      14.951 -11.203   5.938  1.00  1.870          H  
ATOM     91  N   TYR A   6      16.658  -7.058   6.867  1.00  0.770          N  
ATOM     92  CA  TYR A   6      17.450  -5.847   7.043  1.00  0.690          C  
ATOM     93  C   TYR A   6      16.811  -4.684   6.324  1.00  0.580          C  
ATOM     94  O   TYR A   6      16.538  -3.643   6.929  1.00  0.520          O  
ATOM     95  CB  TYR A   6      18.878  -6.026   6.549  1.00  1.000          C  
ATOM     96  CG  TYR A   6      19.652  -4.737   6.624  1.00  1.000          C  
ATOM     97  CD1 TYR A   6      20.108  -4.283   7.829  1.00  1.000          C  
ATOM     98  CD2 TYR A   6      19.893  -4.002   5.482  1.00  1.000          C  
ATOM     99  CE1 TYR A   6      20.799  -3.113   7.900  1.00  1.000          C  
ATOM    100  CE2 TYR A   6      20.593  -2.825   5.563  1.00  1.000          C  
ATOM    101  CZ  TYR A   6      21.050  -2.382   6.768  1.00  1.000          C  
ATOM    102  OH  TYR A   6      21.755  -1.199   6.857  1.00  1.000          O  
ATOM    103  H   TYR A   6      17.088  -7.838   6.391  1.00  0.920          H  
ATOM    104  HA  TYR A   6      17.480  -5.595   8.098  1.00  0.830          H  
ATOM    105 1HB  TYR A   6      19.389  -6.773   7.158  1.00  1.200          H  
ATOM    106 2HB  TYR A   6      18.880  -6.375   5.518  1.00  1.200          H  
ATOM    107  HD1 TYR A   6      19.914  -4.843   8.724  1.00  1.200          H  
ATOM    108  HD2 TYR A   6      19.533  -4.357   4.521  1.00  1.200          H  
ATOM    109  HE1 TYR A   6      21.142  -2.759   8.852  1.00  1.200          H  
ATOM    110  HE2 TYR A   6      20.787  -2.251   4.664  1.00  1.200          H  
ATOM    111  HH  TYR A   6      21.655  -0.702   6.040  1.00  1.200          H  
ATOM    112  N   LEU A   7      16.602  -4.861   5.016  1.00  0.600          N  
ATOM    113  CA  LEU A   7      16.033  -3.816   4.185  1.00  0.560          C  
ATOM    114  C   LEU A   7      14.604  -3.544   4.640  1.00  0.520          C  
ATOM    115  O   LEU A   7      14.120  -2.409   4.594  1.00  0.600          O  
ATOM    116  CB  LEU A   7      16.041  -4.234   2.707  1.00  0.800          C  
ATOM    117  CG  LEU A   7      17.452  -4.439   2.017  1.00  0.800          C  
ATOM    118  CD1 LEU A   7      17.227  -4.931   0.600  1.00  0.800          C  
ATOM    119  CD2 LEU A   7      18.273  -3.171   2.014  1.00  0.800          C  
ATOM    120  H   LEU A   7      16.857  -5.746   4.603  1.00  0.720          H  
ATOM    121  HA  LEU A   7      16.604  -2.912   4.322  1.00  0.670          H  
ATOM    122 1HB  LEU A   7      15.486  -5.164   2.618  1.00  0.960          H  
ATOM    123 2HB  LEU A   7      15.508  -3.476   2.143  1.00  0.960          H  
ATOM    124  HG  LEU A   7      18.003  -5.210   2.554  1.00  0.960          H  
ATOM    125 1HD1 LEU A   7      18.179  -5.103   0.116  1.00  0.960          H  
ATOM    126 2HD1 LEU A   7      16.666  -5.852   0.612  1.00  0.960          H  
ATOM    127 3HD1 LEU A   7      16.674  -4.183   0.032  1.00  0.960          H  
ATOM    128 1HD2 LEU A   7      19.228  -3.374   1.530  1.00  0.960          H  
ATOM    129 2HD2 LEU A   7      17.755  -2.397   1.472  1.00  0.960          H  
ATOM    130 3HD2 LEU A   7      18.457  -2.843   3.020  1.00  0.960          H  
ATOM    131  N   LYS A   8      13.898  -4.597   5.060  1.00  0.500          N  
ATOM    132  CA  LYS A   8      12.543  -4.412   5.524  1.00  0.550          C  
ATOM    133  C   LYS A   8      12.601  -3.514   6.748  1.00  0.550          C  
ATOM    134  O   LYS A   8      11.881  -2.517   6.835  1.00  0.570          O  
ATOM    135  CB  LYS A   8      11.893  -5.756   5.857  1.00  0.750          C  
ATOM    136  CG  LYS A   8      10.415  -5.695   6.270  1.00  0.750          C  
ATOM    137  CD  LYS A   8       9.870  -7.113   6.533  1.00  0.750          C  
ATOM    138  CE  LYS A   8       8.341  -7.141   6.725  1.00  0.750          C  
ATOM    139  NZ  LYS A   8       7.886  -6.415   7.957  1.00  0.750          N  
ATOM    140  H   LYS A   8      14.305  -5.535   5.053  1.00  0.600          H  
ATOM    141  HA  LYS A   8      11.962  -3.911   4.750  1.00  0.660          H  
ATOM    142 1HB  LYS A   8      11.991  -6.426   5.002  1.00  0.900          H  
ATOM    143 2HB  LYS A   8      12.435  -6.204   6.679  1.00  0.900          H  
ATOM    144 1HG  LYS A   8      10.317  -5.093   7.179  1.00  0.900          H  
ATOM    145 2HG  LYS A   8       9.835  -5.221   5.478  1.00  0.900          H  
ATOM    146 1HD  LYS A   8      10.130  -7.763   5.694  1.00  0.900          H  
ATOM    147 2HD  LYS A   8      10.342  -7.512   7.431  1.00  0.900          H  
ATOM    148 1HE  LYS A   8       7.866  -6.690   5.856  1.00  0.900          H  
ATOM    149 2HE  LYS A   8       8.025  -8.181   6.798  1.00  0.900          H  
ATOM    150 1HZ  LYS A   8       6.885  -6.466   8.039  1.00  0.900          H  
ATOM    151 2HZ  LYS A   8       8.299  -6.815   8.781  1.00  0.900          H  
ATOM    152 3HZ  LYS A   8       8.147  -5.421   7.912  1.00  0.900          H  
ATOM    153  N   ALA A   9      13.497  -3.825   7.686  1.00  0.550          N  
ATOM    154  CA  ALA A   9      13.606  -3.026   8.879  1.00  0.560          C  
ATOM    155  C   ALA A   9      13.922  -1.579   8.528  1.00  0.540          C  
ATOM    156  O   ALA A   9      13.230  -0.705   9.028  1.00  0.570          O  
ATOM    157  CB  ALA A   9      14.653  -3.607   9.800  1.00  0.780          C  
ATOM    158  H   ALA A   9      14.081  -4.657   7.602  1.00  0.660          H  
ATOM    159  HA  ALA A   9      12.640  -3.045   9.386  1.00  0.670          H  
ATOM    160 1HB  ALA A   9      14.697  -3.023  10.695  1.00  0.940          H  
ATOM    161 2HB  ALA A   9      14.387  -4.631  10.046  1.00  0.940          H  
ATOM    162 3HB  ALA A   9      15.617  -3.600   9.304  1.00  0.940          H  
ATOM    163  N   LEU A  10      14.798  -1.327   7.529  1.00  0.540          N  
ATOM    164  CA  LEU A  10      15.138   0.051   7.132  1.00  0.580          C  
ATOM    165  C   LEU A  10      13.881   0.800   6.694  1.00  0.610          C  
ATOM    166  O   LEU A  10      13.726   1.998   6.931  1.00  0.650          O  
ATOM    167  CB  LEU A  10      16.076   0.099   5.896  1.00  0.800          C  
ATOM    168  CG  LEU A  10      17.532  -0.405   5.969  1.00  0.800          C  
ATOM    169  CD1 LEU A  10      18.114  -0.354   4.581  1.00  0.800          C  
ATOM    170  CD2 LEU A  10      18.339   0.438   6.831  1.00  0.800          C  
ATOM    171  H   LEU A  10      15.319  -2.114   7.131  1.00  0.650          H  
ATOM    172  HA  LEU A  10      15.578   0.568   7.985  1.00  0.700          H  
ATOM    173 1HB  LEU A  10      15.603  -0.487   5.120  1.00  0.960          H  
ATOM    174 2HB  LEU A  10      16.108   1.120   5.552  1.00  0.960          H  
ATOM    175  HG  LEU A  10      17.544  -1.429   6.330  1.00  0.960          H  
ATOM    176 1HD1 LEU A  10      19.125  -0.700   4.587  1.00  0.960          H  
ATOM    177 2HD1 LEU A  10      17.529  -0.954   3.908  1.00  0.960          H  
ATOM    178 3HD1 LEU A  10      18.099   0.666   4.241  1.00  0.960          H  
ATOM    179 1HD2 LEU A  10      19.356   0.073   6.857  1.00  0.960          H  
ATOM    180 2HD2 LEU A  10      18.330   1.451   6.448  1.00  0.960          H  
ATOM    181 3HD2 LEU A  10      17.935   0.432   7.828  1.00  0.960          H  
ATOM    182  N   LEU A  11      12.974   0.082   6.040  1.00  0.610          N  
ATOM    183  CA  LEU A  11      11.745   0.657   5.533  1.00  0.650          C  
ATOM    184  C   LEU A  11      10.699   0.895   6.633  1.00  0.680          C  
ATOM    185  O   LEU A  11       9.770   1.683   6.432  1.00  0.760          O  
ATOM    186  CB  LEU A  11      11.169  -0.275   4.454  1.00  0.890          C  
ATOM    187  CG  LEU A  11      10.049   0.266   3.514  1.00  0.890          C  
ATOM    188  CD1 LEU A  11      10.555   1.483   2.713  1.00  0.890          C  
ATOM    189  CD2 LEU A  11       9.636  -0.858   2.571  1.00  0.890          C  
ATOM    190  H   LEU A  11      13.168  -0.909   5.845  1.00  0.730          H  
ATOM    191  HA  LEU A  11      11.999   1.618   5.101  1.00  0.780          H  
ATOM    192 1HB  LEU A  11      11.988  -0.631   3.840  1.00  1.070          H  
ATOM    193 2HB  LEU A  11      10.754  -1.142   4.971  1.00  1.070          H  
ATOM    194  HG  LEU A  11       9.187   0.582   4.107  1.00  1.070          H  
ATOM    195 1HD1 LEU A  11       9.759   1.833   2.056  1.00  1.070          H  
ATOM    196 2HD1 LEU A  11      10.837   2.291   3.377  1.00  1.070          H  
ATOM    197 3HD1 LEU A  11      11.415   1.189   2.111  1.00  1.070          H  
ATOM    198 1HD2 LEU A  11       8.844  -0.507   1.906  1.00  1.070          H  
ATOM    199 2HD2 LEU A  11      10.496  -1.171   1.977  1.00  1.070          H  
ATOM    200 3HD2 LEU A  11       9.271  -1.702   3.156  1.00  1.070          H  
ATOM    201  N   GLU A  12      10.807   0.201   7.779  1.00  0.700          N  
ATOM    202  CA  GLU A  12       9.855   0.390   8.874  1.00  0.760          C  
ATOM    203  C   GLU A  12      10.395   1.363   9.936  1.00  0.680          C  
ATOM    204  O   GLU A  12       9.618   2.048  10.606  1.00  0.750          O  
ATOM    205  CB  GLU A  12       9.489  -0.938   9.543  1.00  1.040          C  
ATOM    206  CG  GLU A  12       8.730  -1.931   8.656  1.00  1.040          C  
ATOM    207  CD  GLU A  12       8.340  -3.193   9.398  1.00  1.040          C  
ATOM    208  OE1 GLU A  12       8.651  -3.297  10.562  1.00  1.040          O  
ATOM    209  OE2 GLU A  12       7.718  -4.057   8.798  1.00  1.040          O  
ATOM    210  H   GLU A  12      11.571  -0.474   7.913  1.00  0.840          H  
ATOM    211  HA  GLU A  12       8.945   0.821   8.461  1.00  0.910          H  
ATOM    212 1HB  GLU A  12      10.409  -1.431   9.871  1.00  1.250          H  
ATOM    213 2HB  GLU A  12       8.888  -0.747  10.430  1.00  1.250          H  
ATOM    214 1HG  GLU A  12       7.832  -1.446   8.274  1.00  1.250          H  
ATOM    215 2HG  GLU A  12       9.362  -2.190   7.804  1.00  1.250          H  
ATOM    216  N   ARG A  13      11.721   1.407  10.101  1.00  0.570          N  
ATOM    217  CA  ARG A  13      12.391   2.261  11.079  1.00  0.530          C  
ATOM    218  C   ARG A  13      13.854   2.487  10.660  1.00  0.500          C  
ATOM    219  O   ARG A  13      14.448   1.582  10.087  1.00  0.530          O  
ATOM    220  CB  ARG A  13      12.390   1.598  12.451  1.00  0.760          C  
ATOM    221  CG  ARG A  13      13.222   0.304  12.528  1.00  0.760          C  
ATOM    222  CD  ARG A  13      13.074  -0.394  13.828  1.00  0.760          C  
ATOM    223  NE  ARG A  13      13.971  -1.562  13.932  1.00  0.760          N  
ATOM    224  CZ  ARG A  13      13.712  -2.812  13.500  1.00  0.760          C  
ATOM    225  NH1 ARG A  13      12.568  -3.127  12.921  1.00  0.760          N  
ATOM    226  NH2 ARG A  13      14.649  -3.716  13.679  1.00  0.760          N  
ATOM    227  H   ARG A  13      12.288   0.780   9.527  1.00  0.680          H  
ATOM    228  HA  ARG A  13      11.848   3.188  11.150  1.00  0.640          H  
ATOM    229 1HB  ARG A  13      12.789   2.295  13.190  1.00  0.910          H  
ATOM    230 2HB  ARG A  13      11.368   1.361  12.740  1.00  0.910          H  
ATOM    231 1HG  ARG A  13      12.930  -0.372  11.724  1.00  0.910          H  
ATOM    232 2HG  ARG A  13      14.277   0.550  12.424  1.00  0.910          H  
ATOM    233 1HD  ARG A  13      13.338   0.300  14.628  1.00  0.910          H  
ATOM    234 2HD  ARG A  13      12.048  -0.723  13.962  1.00  0.910          H  
ATOM    235  HE  ARG A  13      14.896  -1.428  14.384  1.00  0.910          H  
ATOM    236 1HH1 ARG A  13      11.853  -2.428  12.799  1.00  0.910          H  
ATOM    237 2HH1 ARG A  13      12.398  -4.073  12.609  1.00  0.910          H  
ATOM    238 1HH2 ARG A  13      15.521  -3.411  14.142  1.00  0.910          H  
ATOM    239 2HH2 ARG A  13      14.517  -4.670  13.383  1.00  0.910          H  
ATOM    240  N   PRO A  14      14.467   3.659  10.903  1.00  0.510          N  
ATOM    241  CA  PRO A  14      15.886   3.881  10.734  1.00  0.490          C  
ATOM    242  C   PRO A  14      16.648   2.956  11.670  1.00  0.450          C  
ATOM    243  O   PRO A  14      16.206   2.727  12.793  1.00  0.450          O  
ATOM    244  CB  PRO A  14      16.049   5.357  11.117  1.00  0.730          C  
ATOM    245  CG  PRO A  14      14.685   5.956  10.901  1.00  0.730          C  
ATOM    246  CD  PRO A  14      13.724   4.852  11.287  1.00  0.730          C  
ATOM    247  HA  PRO A  14      16.151   3.675   9.696  1.00  0.590          H  
ATOM    248 1HB  PRO A  14      16.393   5.437  12.146  1.00  0.880          H  
ATOM    249 2HB  PRO A  14      16.814   5.810  10.484  1.00  0.880          H  
ATOM    250 1HG  PRO A  14      14.548   6.862  11.513  1.00  0.880          H  
ATOM    251 2HG  PRO A  14      14.580   6.264   9.844  1.00  0.880          H  
ATOM    252 1HD  PRO A  14      13.557   4.843  12.371  1.00  0.880          H  
ATOM    253 2HD  PRO A  14      12.811   4.994  10.711  1.00  0.880          H  
ATOM    254  N   LEU A  15      17.796   2.473  11.232  1.00  0.430          N  
ATOM    255  CA  LEU A  15      18.635   1.601  12.034  1.00  0.410          C  
ATOM    256  C   LEU A  15      19.900   2.281  12.527  1.00  0.410          C  
ATOM    257  O   LEU A  15      20.384   3.263  11.949  1.00  0.440          O  
ATOM    258  CB  LEU A  15      19.010   0.334  11.242  1.00  0.580          C  
ATOM    259  CG  LEU A  15      17.814  -0.521  10.697  1.00  0.580          C  
ATOM    260  CD1 LEU A  15      18.361  -1.717   9.884  1.00  0.580          C  
ATOM    261  CD2 LEU A  15      16.947  -1.004  11.837  1.00  0.580          C  
ATOM    262  H   LEU A  15      18.086   2.699  10.287  1.00  0.520          H  
ATOM    263  HA  LEU A  15      18.078   1.308  12.921  1.00  0.490          H  
ATOM    264 1HB  LEU A  15      19.616   0.635  10.385  1.00  0.700          H  
ATOM    265 2HB  LEU A  15      19.613  -0.306  11.881  1.00  0.700          H  
ATOM    266  HG  LEU A  15      17.207   0.096  10.032  1.00  0.700          H  
ATOM    267 1HD1 LEU A  15      17.536  -2.297   9.476  1.00  0.700          H  
ATOM    268 2HD1 LEU A  15      18.963  -1.340   9.070  1.00  0.700          H  
ATOM    269 3HD1 LEU A  15      18.973  -2.354  10.523  1.00  0.700          H  
ATOM    270 1HD2 LEU A  15      16.135  -1.571  11.441  1.00  0.700          H  
ATOM    271 2HD2 LEU A  15      17.528  -1.630  12.516  1.00  0.700          H  
ATOM    272 3HD2 LEU A  15      16.541  -0.165  12.387  1.00  0.700          H  
ATOM    273  N   VAL A  16      20.422   1.740  13.618  1.00  0.400          N  
ATOM    274  CA  VAL A  16      21.666   2.202  14.209  1.00  0.410          C  
ATOM    275  C   VAL A  16      22.764   1.184  13.919  1.00  0.360          C  
ATOM    276  O   VAL A  16      22.633  -0.003  14.264  1.00  0.330          O  
ATOM    277  CB  VAL A  16      21.481   2.393  15.721  1.00  0.570          C  
ATOM    278  CG1 VAL A  16      22.790   2.871  16.379  1.00  0.570          C  
ATOM    279  CG2 VAL A  16      20.367   3.376  15.955  1.00  0.570          C  
ATOM    280  H   VAL A  16      19.930   0.962  14.042  1.00  0.480          H  
ATOM    281  HA  VAL A  16      21.947   3.157  13.759  1.00  0.490          H  
ATOM    282  HB  VAL A  16      21.213   1.436  16.171  1.00  0.680          H  
ATOM    283 1HG1 VAL A  16      22.643   2.985  17.447  1.00  0.680          H  
ATOM    284 2HG1 VAL A  16      23.586   2.148  16.206  1.00  0.680          H  
ATOM    285 3HG1 VAL A  16      23.086   3.829  15.953  1.00  0.680          H  
ATOM    286 1HG2 VAL A  16      20.235   3.465  16.997  1.00  0.680          H  
ATOM    287 2HG2 VAL A  16      20.624   4.342  15.518  1.00  0.680          H  
ATOM    288 3HG2 VAL A  16      19.444   3.015  15.510  1.00  0.680          H  
ATOM    289  N   PHE A  17      23.834   1.676  13.296  1.00  0.370          N  
ATOM    290  CA  PHE A  17      24.967   0.886  12.853  1.00  0.340          C  
ATOM    291  C   PHE A  17      26.149   1.184  13.772  1.00  0.290          C  
ATOM    292  O   PHE A  17      26.039   1.999  14.684  1.00  0.410          O  
ATOM    293  CB  PHE A  17      25.265   1.260  11.377  1.00  0.490          C  
ATOM    294  CG  PHE A  17      26.247   0.407  10.586  1.00  0.490          C  
ATOM    295  CD1 PHE A  17      25.804  -0.711   9.913  1.00  0.490          C  
ATOM    296  CD2 PHE A  17      27.582   0.721  10.487  1.00  0.490          C  
ATOM    297  CE1 PHE A  17      26.639  -1.488   9.177  1.00  0.490          C  
ATOM    298  CE2 PHE A  17      28.426  -0.065   9.744  1.00  0.490          C  
ATOM    299  CZ  PHE A  17      27.948  -1.171   9.085  1.00  0.490          C  
ATOM    300  H   PHE A  17      23.851   2.672  13.077  1.00  0.440          H  
ATOM    301  HA  PHE A  17      24.729  -0.154  12.929  1.00  0.410          H  
ATOM    302 1HB  PHE A  17      24.324   1.261  10.833  1.00  0.590          H  
ATOM    303 2HB  PHE A  17      25.624   2.274  11.351  1.00  0.590          H  
ATOM    304  HD1 PHE A  17      24.768  -0.970   9.952  1.00  0.590          H  
ATOM    305  HD2 PHE A  17      27.975   1.612  11.001  1.00  0.590          H  
ATOM    306  HE1 PHE A  17      26.244  -2.353   8.660  1.00  0.590          H  
ATOM    307  HE2 PHE A  17      29.492   0.194   9.667  1.00  0.590          H  
ATOM    308  HZ  PHE A  17      28.628  -1.788   8.489  1.00  0.590          H  
ATOM    309  N   ASP A  18      27.278   0.535  13.527  1.00  0.330          N  
ATOM    310  CA  ASP A  18      28.467   0.734  14.343  1.00  0.400          C  
ATOM    311  C   ASP A  18      29.196   2.012  14.027  1.00  0.330          C  
ATOM    312  O   ASP A  18      28.847   2.754  13.101  1.00  0.340          O  
ATOM    313  CB  ASP A  18      29.498  -0.362  14.069  1.00  0.530          C  
ATOM    314  CG  ASP A  18      29.159  -1.644  14.563  1.00  0.530          C  
ATOM    315  OD1 ASP A  18      28.278  -1.758  15.348  1.00  0.530          O  
ATOM    316  OD2 ASP A  18      29.801  -2.571  14.133  1.00  0.530          O  
ATOM    317  H   ASP A  18      27.292  -0.132  12.770  1.00  0.400          H  
ATOM    318  HA  ASP A  18      28.176   0.737  15.393  1.00  0.480          H  
ATOM    319 1HB  ASP A  18      29.637  -0.446  12.988  1.00  0.640          H  
ATOM    320 2HB  ASP A  18      30.472  -0.095  14.481  1.00  0.640          H  
ATOM    321  N   GLY A  19      30.258   2.217  14.782  1.00  0.370          N  
ATOM    322  CA  GLY A  19      31.176   3.313  14.646  1.00  0.350          C  
ATOM    323  C   GLY A  19      32.540   2.782  14.223  1.00  0.290          C  
ATOM    324  O   GLY A  19      32.676   1.808  13.470  1.00  0.280          O  
ATOM    325  H   GLY A  19      30.441   1.556  15.524  1.00  0.440          H  
ATOM    326 1HA  GLY A  19      30.810   4.022  13.912  1.00  0.420          H  
ATOM    327 2HA  GLY A  19      31.267   3.838  15.596  1.00  0.420          H  
ATOM    328  N   ALA A  20      33.560   3.422  14.741  1.00  0.310          N  
ATOM    329  CA  ALA A  20      34.940   3.170  14.422  1.00  0.310          C  
ATOM    330  C   ALA A  20      35.547   1.998  15.139  1.00  0.300          C  
ATOM    331  O   ALA A  20      36.341   2.210  16.062  1.00  0.330          O  
ATOM    332  CB  ALA A  20      35.765   4.354  14.797  1.00  0.430          C  
ATOM    333  H   ALA A  20      33.367   4.157  15.414  1.00  0.370          H  
ATOM    334  HA  ALA A  20      35.001   2.990  13.349  1.00  0.370          H  
ATOM    335 1HB  ALA A  20      36.780   4.166  14.510  1.00  0.520          H  
ATOM    336 2HB  ALA A  20      35.418   5.176  14.320  1.00  0.520          H  
ATOM    337 3HB  ALA A  20      35.689   4.520  15.869  1.00  0.520          H  
ATOM    338  N   MET A  21      35.285   0.771  14.691  1.00  0.300          N  
ATOM    339  CA  MET A  21      35.857  -0.347  15.448  1.00  0.330          C  
ATOM    340  C   MET A  21      37.389  -0.219  15.473  1.00  0.300          C  
ATOM    341  O   MET A  21      38.028  -0.658  16.427  1.00  0.330          O  
ATOM    342  CB  MET A  21      35.449  -1.705  14.868  1.00  0.450          C  
ATOM    343  CG  MET A  21      36.103  -2.092  13.541  1.00  0.450          C  
ATOM    344  SD  MET A  21      35.594  -3.719  12.969  1.00  0.450          S  
ATOM    345  CE  MET A  21      34.007  -3.385  12.251  1.00  0.450          C  
ATOM    346  H   MET A  21      34.609   0.661  13.924  1.00  0.360          H  
ATOM    347  HA  MET A  21      35.502  -0.285  16.476  1.00  0.400          H  
ATOM    348 1HB  MET A  21      35.698  -2.489  15.573  1.00  0.540          H  
ATOM    349 2HB  MET A  21      34.369  -1.718  14.736  1.00  0.540          H  
ATOM    350 1HG  MET A  21      35.846  -1.360  12.776  1.00  0.540          H  
ATOM    351 2HG  MET A  21      37.186  -2.115  13.649  1.00  0.540          H  
ATOM    352 1HE  MET A  21      33.589  -4.283  11.842  1.00  0.540          H  
ATOM    353 2HE  MET A  21      33.325  -2.989  12.999  1.00  0.540          H  
ATOM    354 3HE  MET A  21      34.121  -2.660  11.451  1.00  0.540          H  
ATOM    355  N   GLY A  22      37.973   0.402  14.428  1.00  0.350          N  
ATOM    356  CA  GLY A  22      39.412   0.628  14.355  1.00  0.420          C  
ATOM    357  C   GLY A  22      39.919   1.522  15.494  1.00  0.440          C  
ATOM    358  O   GLY A  22      41.028   1.315  15.993  1.00  0.520          O  
ATOM    359  H   GLY A  22      37.398   0.698  13.650  1.00  0.420          H  
ATOM    360 1HA  GLY A  22      39.929  -0.326  14.385  1.00  0.500          H  
ATOM    361 2HA  GLY A  22      39.655   1.086  13.396  1.00  0.500          H  
ATOM    362  N   THR A  23      39.111   2.511  15.908  1.00  0.440          N  
ATOM    363  CA  THR A  23      39.473   3.418  16.992  1.00  0.520          C  
ATOM    364  C   THR A  23      39.479   2.626  18.277  1.00  0.510          C  
ATOM    365  O   THR A  23      40.358   2.804  19.126  1.00  0.580          O  
ATOM    366  CB  THR A  23      38.518   4.627  17.095  1.00  0.700          C  
ATOM    367  OG1 THR A  23      38.588   5.405  15.877  1.00  0.700          O  
ATOM    368  CG2 THR A  23      38.884   5.508  18.272  1.00  0.700          C  
ATOM    369  H   THR A  23      38.181   2.608  15.512  1.00  0.530          H  
ATOM    370  HA  THR A  23      40.482   3.793  16.816  1.00  0.620          H  
ATOM    371  HB  THR A  23      37.505   4.265  17.237  1.00  0.840          H  
ATOM    372  HG1 THR A  23      38.405   4.819  15.143  1.00  0.840          H  
ATOM    373 1HG2 THR A  23      38.191   6.345  18.326  1.00  0.840          H  
ATOM    374 2HG2 THR A  23      38.822   4.933  19.189  1.00  0.840          H  
ATOM    375 3HG2 THR A  23      39.900   5.882  18.147  1.00  0.840          H  
ATOM    376  N   GLU A  24      38.471   1.769  18.436  1.00  0.450          N  
ATOM    377  CA  GLU A  24      38.380   0.968  19.641  1.00  0.470          C  
ATOM    378  C   GLU A  24      39.575  -0.002  19.721  1.00  0.480          C  
ATOM    379  O   GLU A  24      40.152  -0.198  20.803  1.00  0.570          O  
ATOM    380  CB  GLU A  24      37.039   0.240  19.673  1.00  0.650          C  
ATOM    381  CG  GLU A  24      35.827   1.174  19.861  1.00  0.650          C  
ATOM    382  CD  GLU A  24      35.875   1.975  21.155  1.00  0.650          C  
ATOM    383  OE1 GLU A  24      36.087   1.403  22.199  1.00  0.650          O  
ATOM    384  OE2 GLU A  24      35.708   3.183  21.090  1.00  0.650          O  
ATOM    385  H   GLU A  24      37.754   1.719  17.703  1.00  0.540          H  
ATOM    386  HA  GLU A  24      38.426   1.634  20.501  1.00  0.560          H  
ATOM    387 1HB  GLU A  24      36.899  -0.278  18.732  1.00  0.780          H  
ATOM    388 2HB  GLU A  24      37.036  -0.497  20.445  1.00  0.780          H  
ATOM    389 1HG  GLU A  24      35.785   1.869  19.017  1.00  0.780          H  
ATOM    390 2HG  GLU A  24      34.915   0.576  19.840  1.00  0.780          H  
ATOM    391  N   LEU A  25      39.997  -0.546  18.567  1.00  0.430          N  
ATOM    392  CA  LEU A  25      41.167  -1.412  18.538  1.00  0.470          C  
ATOM    393  C   LEU A  25      42.413  -0.621  18.959  1.00  0.590          C  
ATOM    394  O   LEU A  25      43.276  -1.137  19.684  1.00  0.700          O  
ATOM    395  CB  LEU A  25      41.375  -2.029  17.139  1.00  0.640          C  
ATOM    396  CG  LEU A  25      40.355  -3.139  16.638  1.00  0.640          C  
ATOM    397  CD1 LEU A  25      40.569  -3.427  15.152  1.00  0.640          C  
ATOM    398  CD2 LEU A  25      40.588  -4.438  17.409  1.00  0.640          C  
ATOM    399  H   LEU A  25      39.451  -0.389  17.714  1.00  0.520          H  
ATOM    400  HA  LEU A  25      41.012  -2.202  19.252  1.00  0.560          H  
ATOM    401 1HB  LEU A  25      41.378  -1.225  16.408  1.00  0.770          H  
ATOM    402 2HB  LEU A  25      42.336  -2.465  17.148  1.00  0.770          H  
ATOM    403  HG  LEU A  25      39.336  -2.789  16.780  1.00  0.770          H  
ATOM    404 1HD1 LEU A  25      39.859  -4.186  14.824  1.00  0.770          H  
ATOM    405 2HD1 LEU A  25      40.414  -2.527  14.575  1.00  0.770          H  
ATOM    406 3HD1 LEU A  25      41.576  -3.790  14.988  1.00  0.770          H  
ATOM    407 1HD2 LEU A  25      39.893  -5.203  17.060  1.00  0.770          H  
ATOM    408 2HD2 LEU A  25      41.606  -4.773  17.254  1.00  0.770          H  
ATOM    409 3HD2 LEU A  25      40.426  -4.269  18.444  1.00  0.770          H  
ATOM    410  N   GLN A  26      42.521   0.640  18.517  1.00  0.630          N  
ATOM    411  CA  GLN A  26      43.652   1.468  18.923  1.00  0.760          C  
ATOM    412  C   GLN A  26      43.651   1.700  20.444  1.00  0.830          C  
ATOM    413  O   GLN A  26      44.684   1.561  21.106  1.00  0.930          O  
ATOM    414  CB  GLN A  26      43.640   2.812  18.188  1.00  1.010          C  
ATOM    415  CG  GLN A  26      44.814   3.714  18.531  1.00  1.010          C  
ATOM    416  CD  GLN A  26      44.800   5.004  17.758  1.00  1.010          C  
ATOM    417  OE1 GLN A  26      44.249   5.094  16.663  1.00  1.010          O  
ATOM    418  NE2 GLN A  26      45.404   6.034  18.325  1.00  1.010          N  
ATOM    419  H   GLN A  26      41.837   0.995  17.839  1.00  0.760          H  
ATOM    420  HA  GLN A  26      44.571   0.945  18.655  1.00  0.910          H  
ATOM    421 1HB  GLN A  26      43.646   2.630  17.110  1.00  1.210          H  
ATOM    422 2HB  GLN A  26      42.725   3.347  18.421  1.00  1.210          H  
ATOM    423 1HG  GLN A  26      44.794   3.955  19.592  1.00  1.210          H  
ATOM    424 2HG  GLN A  26      45.733   3.180  18.285  1.00  1.210          H  
ATOM    425 1HE2 GLN A  26      45.436   6.915  17.846  1.00  1.210          H  
ATOM    426 2HE2 GLN A  26      45.832   5.942  19.228  1.00  1.210          H  
ATOM    427  N   LYS A  27      42.476   2.021  21.011  1.00  0.820          N  
ATOM    428  CA  LYS A  27      42.340   2.299  22.450  1.00  0.940          C  
ATOM    429  C   LYS A  27      42.792   1.139  23.326  1.00  0.950          C  
ATOM    430  O   LYS A  27      43.353   1.343  24.403  1.00  1.070          O  
ATOM    431  CB  LYS A  27      40.893   2.620  22.833  1.00  1.270          C  
ATOM    432  CG  LYS A  27      40.336   3.965  22.391  1.00  1.270          C  
ATOM    433  CD  LYS A  27      38.866   4.062  22.825  1.00  1.270          C  
ATOM    434  CE  LYS A  27      38.206   5.369  22.439  1.00  1.270          C  
ATOM    435  NZ  LYS A  27      36.746   5.349  22.769  1.00  1.270          N  
ATOM    436  H   LYS A  27      41.660   2.130  20.400  1.00  0.980          H  
ATOM    437  HA  LYS A  27      42.965   3.159  22.687  1.00  1.130          H  
ATOM    438 1HB  LYS A  27      40.242   1.854  22.411  1.00  1.520          H  
ATOM    439 2HB  LYS A  27      40.792   2.560  23.915  1.00  1.520          H  
ATOM    440 1HG  LYS A  27      40.907   4.770  22.854  1.00  1.520          H  
ATOM    441 2HG  LYS A  27      40.408   4.061  21.312  1.00  1.520          H  
ATOM    442 1HD  LYS A  27      38.302   3.249  22.365  1.00  1.520          H  
ATOM    443 2HD  LYS A  27      38.801   3.947  23.905  1.00  1.520          H  
ATOM    444 1HE  LYS A  27      38.681   6.188  22.975  1.00  1.520          H  
ATOM    445 2HE  LYS A  27      38.320   5.531  21.375  1.00  1.520          H  
ATOM    446 1HZ  LYS A  27      36.316   6.216  22.500  1.00  1.520          H  
ATOM    447 2HZ  LYS A  27      36.300   4.567  22.241  1.00  1.520          H  
ATOM    448 3HZ  LYS A  27      36.604   5.200  23.758  1.00  1.520          H  
ATOM    449  N   ARG A  28      42.553  -0.080  22.855  1.00  0.860          N  
ATOM    450  CA  ARG A  28      42.897  -1.298  23.575  1.00  0.930          C  
ATOM    451  C   ARG A  28      44.278  -1.881  23.233  1.00  0.980          C  
ATOM    452  O   ARG A  28      44.562  -3.021  23.611  1.00  1.130          O  
ATOM    453  CB  ARG A  28      41.847  -2.366  23.312  1.00  1.270          C  
ATOM    454  CG  ARG A  28      40.465  -2.151  23.921  1.00  1.270          C  
ATOM    455  CD  ARG A  28      39.477  -3.126  23.329  1.00  1.270          C  
ATOM    456  NE  ARG A  28      38.136  -3.063  23.938  1.00  1.270          N  
ATOM    457  CZ  ARG A  28      37.215  -2.102  23.739  1.00  1.270          C  
ATOM    458  NH1 ARG A  28      37.472  -1.072  22.972  1.00  1.270          N  
ATOM    459  NH2 ARG A  28      36.051  -2.229  24.343  1.00  1.270          N  
ATOM    460  H   ARG A  28      42.027  -0.157  21.975  1.00  1.030          H  
ATOM    461  HA  ARG A  28      42.887  -1.065  24.639  1.00  1.120          H  
ATOM    462 1HB  ARG A  28      41.695  -2.407  22.240  1.00  1.530          H  
ATOM    463 2HB  ARG A  28      42.210  -3.338  23.636  1.00  1.530          H  
ATOM    464 1HG  ARG A  28      40.505  -2.303  24.997  1.00  1.530          H  
ATOM    465 2HG  ARG A  28      40.146  -1.132  23.707  1.00  1.530          H  
ATOM    466 1HD  ARG A  28      39.379  -2.927  22.266  1.00  1.530          H  
ATOM    467 2HD  ARG A  28      39.855  -4.139  23.464  1.00  1.530          H  
ATOM    468  HE  ARG A  28      37.843  -3.838  24.559  1.00  1.530          H  
ATOM    469 1HH1 ARG A  28      38.376  -0.992  22.526  1.00  1.530          H  
ATOM    470 2HH1 ARG A  28      36.776  -0.325  22.822  1.00  1.530          H  
ATOM    471 1HH2 ARG A  28      35.902  -3.068  24.929  1.00  1.530          H  
ATOM    472 2HH2 ARG A  28      35.329  -1.534  24.228  1.00  1.530          H  
ATOM    473  N   ASP A  29      45.134  -1.121  22.529  1.00  0.930          N  
ATOM    474  CA  ASP A  29      46.478  -1.567  22.123  1.00  1.010          C  
ATOM    475  C   ASP A  29      46.466  -2.843  21.272  1.00  1.040          C  
ATOM    476  O   ASP A  29      47.317  -3.723  21.434  1.00  1.250          O  
ATOM    477  CB  ASP A  29      47.373  -1.843  23.352  1.00  1.380          C  
ATOM    478  CG  ASP A  29      47.668  -0.627  24.247  1.00  1.380          C  
ATOM    479  OD1 ASP A  29      47.846   0.457  23.747  1.00  1.380          O  
ATOM    480  OD2 ASP A  29      47.739  -0.814  25.443  1.00  1.380          O  
ATOM    481  H   ASP A  29      44.851  -0.179  22.232  1.00  1.120          H  
ATOM    482  HA  ASP A  29      46.929  -0.768  21.533  1.00  1.210          H  
ATOM    483 1HB  ASP A  29      46.929  -2.621  23.967  1.00  1.660          H  
ATOM    484 2HB  ASP A  29      48.330  -2.231  23.004  1.00  1.660          H  
ATOM    485  N   LEU A  30      45.514  -2.936  20.347  1.00  1.020          N  
ATOM    486  CA  LEU A  30      45.384  -4.080  19.455  1.00  1.350          C  
ATOM    487  C   LEU A  30      45.963  -3.832  18.055  1.00  1.860          C  
ATOM    488  O   LEU A  30      46.346  -4.773  17.355  1.00  2.670          O  
ATOM    489  CB  LEU A  30      43.896  -4.408  19.430  1.00  1.760          C  
ATOM    490  CG  LEU A  30      43.321  -4.790  20.827  1.00  1.760          C  
ATOM    491  CD1 LEU A  30      41.856  -4.865  20.762  1.00  1.760          C  
ATOM    492  CD2 LEU A  30      43.876  -6.142  21.270  1.00  1.760          C  
ATOM    493  H   LEU A  30      44.819  -2.189  20.257  1.00  1.220          H  
ATOM    494  HA  LEU A  30      45.942  -4.905  19.878  1.00  1.620          H  
ATOM    495 1HB  LEU A  30      43.362  -3.549  19.070  1.00  2.110          H  
ATOM    496 2HB  LEU A  30      43.721  -5.225  18.751  1.00  2.110          H  
ATOM    497  HG  LEU A  30      43.591  -4.050  21.549  1.00  2.110          H  
ATOM    498 1HD1 LEU A  30      41.469  -5.138  21.737  1.00  2.110          H  
ATOM    499 2HD1 LEU A  30      41.467  -3.914  20.487  1.00  2.110          H  
ATOM    500 3HD1 LEU A  30      41.568  -5.561  20.054  1.00  2.110          H  
ATOM    501 1HD2 LEU A  30      43.458  -6.389  22.244  1.00  2.110          H  
ATOM    502 2HD2 LEU A  30      43.604  -6.908  20.554  1.00  2.110          H  
ATOM    503 3HD2 LEU A  30      44.950  -6.103  21.359  1.00  2.110          H  
ATOM    504  N   THR A  31      46.003  -2.566  17.649  1.00  2.070          N  
ATOM    505  CA  THR A  31      46.475  -2.120  16.343  1.00  2.800          C  
ATOM    506  C   THR A  31      47.472  -0.955  16.521  1.00  2.840          C  
ATOM    507  O   THR A  31      47.581  -0.423  17.628  1.00  3.050          O  
ATOM    508  CB  THR A  31      45.271  -1.708  15.467  1.00  3.630          C  
ATOM    509  OG1 THR A  31      44.560  -0.641  16.117  1.00  3.630          O  
ATOM    510  CG2 THR A  31      44.382  -2.903  15.227  1.00  3.630          C  
ATOM    511  H   THR A  31      45.674  -1.849  18.278  1.00  2.480          H  
ATOM    512  HA  THR A  31      46.971  -2.963  15.877  1.00  3.360          H  
ATOM    513  HB  THR A  31      45.597  -1.346  14.525  1.00  4.350          H  
ATOM    514  HG1 THR A  31      43.963  -0.197  15.489  1.00  4.350          H  
ATOM    515 1HG2 THR A  31      43.545  -2.601  14.617  1.00  4.350          H  
ATOM    516 2HG2 THR A  31      44.952  -3.672  14.709  1.00  4.350          H  
ATOM    517 3HG2 THR A  31      44.023  -3.308  16.149  1.00  4.350          H  
ATOM    518  N   PRO A  32      48.260  -0.578  15.483  1.00  3.350          N  
ATOM    519  CA  PRO A  32      49.156   0.574  15.456  1.00  3.820          C  
ATOM    520  C   PRO A  32      48.403   1.876  15.658  1.00  3.950          C  
ATOM    521  O   PRO A  32      47.252   1.980  15.265  1.00  4.160          O  
ATOM    522  CB  PRO A  32      49.761   0.512  14.047  1.00  5.730          C  
ATOM    523  CG  PRO A  32      49.632  -0.931  13.627  1.00  5.730          C  
ATOM    524  CD  PRO A  32      48.347  -1.409  14.244  1.00  5.730          C  
ATOM    525  HA  PRO A  32      49.931   0.450  16.229  1.00  4.580          H  
ATOM    526 1HB  PRO A  32      49.217   1.202  13.375  1.00  6.880          H  
ATOM    527 2HB  PRO A  32      50.808   0.850  14.071  1.00  6.880          H  
ATOM    528 1HG  PRO A  32      49.620  -0.999  12.526  1.00  6.880          H  
ATOM    529 2HG  PRO A  32      50.508  -1.505  13.968  1.00  6.880          H  
ATOM    530 1HD  PRO A  32      47.533  -1.192  13.550  1.00  6.880          H  
ATOM    531 2HD  PRO A  32      48.461  -2.475  14.454  1.00  6.880          H  
ATOM    532  N   GLU A  33      49.075   2.876  16.221  1.00  4.320          N  
ATOM    533  CA  GLU A  33      48.498   4.211  16.423  1.00  4.840          C  
ATOM    534  C   GLU A  33      48.820   5.133  15.251  1.00  4.940          C  
ATOM    535  O   GLU A  33      48.234   6.208  15.076  1.00  5.320          O  
ATOM    536  CB  GLU A  33      49.100   4.859  17.673  1.00  6.570          C  
ATOM    537  CG  GLU A  33      48.835   4.151  18.972  1.00  6.570          C  
ATOM    538  CD  GLU A  33      49.525   4.813  20.145  1.00  6.570          C  
ATOM    539  OE1 GLU A  33      50.208   5.794  19.950  1.00  6.570          O  
ATOM    540  OE2 GLU A  33      49.376   4.318  21.228  1.00  6.570          O  
ATOM    541  H   GLU A  33      50.019   2.709  16.548  1.00  5.180          H  
ATOM    542  HA  GLU A  33      47.415   4.122  16.515  1.00  5.810          H  
ATOM    543 1HB  GLU A  33      50.181   4.938  17.549  1.00  7.880          H  
ATOM    544 2HB  GLU A  33      48.711   5.872  17.770  1.00  7.880          H  
ATOM    545 1HG  GLU A  33      47.768   4.145  19.156  1.00  7.880          H  
ATOM    546 2HG  GLU A  33      49.165   3.116  18.891  1.00  7.880          H  
ATOM    547  N   ASP A  34      49.800   4.720  14.461  1.00  5.000          N  
ATOM    548  CA  ASP A  34      50.362   5.545  13.404  1.00  5.500          C  
ATOM    549  C   ASP A  34      49.535   5.563  12.134  1.00  5.710          C  
ATOM    550  O   ASP A  34      49.948   5.067  11.084  1.00  6.170          O  
ATOM    551  CB  ASP A  34      51.772   5.059  13.091  1.00  7.500          C  
ATOM    552  CG  ASP A  34      52.742   5.293  14.253  1.00  7.500          C  
ATOM    553  OD1 ASP A  34      52.650   6.306  14.910  1.00  7.500          O  
ATOM    554  OD2 ASP A  34      53.551   4.429  14.489  1.00  7.500          O  
ATOM    555  H   ASP A  34      50.192   3.809  14.638  1.00  6.000          H  
ATOM    556  HA  ASP A  34      50.426   6.568  13.774  1.00  6.600          H  
ATOM    557 1HB  ASP A  34      51.750   3.997  12.852  1.00  9.000          H  
ATOM    558 2HB  ASP A  34      52.148   5.585  12.212  1.00  9.000          H  
ATOM    559  N   TYR A  35      48.364   6.157  12.242  1.00  5.790          N  
ATOM    560  CA  TYR A  35      47.453   6.278  11.122  1.00  6.470          C  
ATOM    561  C   TYR A  35      47.821   7.588  10.437  1.00  6.720          C  
ATOM    562  O   TYR A  35      48.166   8.551  11.117  1.00  7.320          O  
ATOM    563  CB  TYR A  35      46.007   6.253  11.613  1.00  8.790          C  
ATOM    564  CG  TYR A  35      45.583   4.927  12.289  1.00  8.790          C  
ATOM    565  CD1 TYR A  35      46.301   3.732  12.108  1.00  8.790          C  
ATOM    566  CD2 TYR A  35      44.462   4.920  13.108  1.00  8.790          C  
ATOM    567  CE1 TYR A  35      45.896   2.588  12.738  1.00  8.790          C  
ATOM    568  CE2 TYR A  35      44.063   3.751  13.737  1.00  8.790          C  
ATOM    569  CZ  TYR A  35      44.780   2.599  13.557  1.00  8.790          C  
ATOM    570  OH  TYR A  35      44.398   1.447  14.188  1.00  8.790          O  
ATOM    571  H   TYR A  35      48.119   6.502  13.175  1.00  6.950          H  
ATOM    572  HA  TYR A  35      47.626   5.478  10.406  1.00  7.760          H  
ATOM    573 1HB  TYR A  35      45.870   7.043  12.338  1.00 10.540          H  
ATOM    574 2HB  TYR A  35      45.331   6.446  10.781  1.00 10.540          H  
ATOM    575  HD1 TYR A  35      47.183   3.681  11.482  1.00 10.540          H  
ATOM    576  HD2 TYR A  35      43.895   5.837  13.266  1.00 10.540          H  
ATOM    577  HE1 TYR A  35      46.464   1.669  12.599  1.00 10.540          H  
ATOM    578  HE2 TYR A  35      43.186   3.750  14.389  1.00 10.540          H  
ATOM    579  HH  TYR A  35      45.137   0.829  14.161  1.00 10.540          H  
ATOM    580  N   GLY A  36      47.682   7.651   9.111  1.00  6.500          N  
ATOM    581  CA  GLY A  36      48.059   8.842   8.333  1.00  6.990          C  
ATOM    582  C   GLY A  36      47.096  10.030   8.384  1.00  7.340          C  
ATOM    583  O   GLY A  36      47.372  11.071   7.790  1.00  7.810          O  
ATOM    584  H   GLY A  36      47.368   6.828   8.617  1.00  7.800          H  
ATOM    585 1HA  GLY A  36      49.040   9.175   8.674  1.00  8.390          H  
ATOM    586 2HA  GLY A  36      48.190   8.546   7.292  1.00  8.390          H  
ATOM    587  N   GLY A  37      45.972   9.878   9.071  1.00  7.460          N  
ATOM    588  CA  GLY A  37      44.989  10.956   9.160  1.00  8.130          C  
ATOM    589  C   GLY A  37      44.150  11.118   7.911  1.00  8.480          C  
ATOM    590  O   GLY A  37      43.721  12.219   7.566  1.00  9.050          O  
ATOM    591  H   GLY A  37      45.826   9.001   9.547  1.00  8.950          H  
ATOM    592 1HA  GLY A  37      44.325  10.728   9.972  1.00  9.760          H  
ATOM    593 2HA  GLY A  37      45.490  11.893   9.398  1.00  9.760          H  
ATOM    594  N   GLU A  38      43.939  10.011   7.216  1.00  8.410          N  
ATOM    595  CA  GLU A  38      43.194   9.972   5.972  1.00  9.030          C  
ATOM    596  C   GLU A  38      41.698   9.711   6.154  1.00  8.960          C  
ATOM    597  O   GLU A  38      40.981   9.584   5.165  1.00  9.310          O  
ATOM    598  CB  GLU A  38      43.803   8.904   5.056  1.00 12.390          C  
ATOM    599  CG  GLU A  38      45.255   9.206   4.632  1.00 12.390          C  
ATOM    600  CD  GLU A  38      45.876   8.145   3.741  1.00 12.390          C  
ATOM    601  OE1 GLU A  38      45.219   7.177   3.449  1.00 12.390          O  
ATOM    602  OE2 GLU A  38      47.012   8.308   3.364  1.00 12.390          O  
ATOM    603  H   GLU A  38      44.316   9.143   7.562  1.00 10.090          H  
ATOM    604  HA  GLU A  38      43.306  10.941   5.484  1.00 10.840          H  
ATOM    605 1HB  GLU A  38      43.790   7.941   5.561  1.00 14.870          H  
ATOM    606 2HB  GLU A  38      43.200   8.808   4.152  1.00 14.870          H  
ATOM    607 1HG  GLU A  38      45.269  10.157   4.102  1.00 14.870          H  
ATOM    608 2HG  GLU A  38      45.867   9.320   5.527  1.00 14.870          H  
ATOM    609  N   ALA A  39      41.221   9.611   7.411  1.00  8.680          N  
ATOM    610  CA  ALA A  39      39.811   9.286   7.679  1.00  8.830          C  
ATOM    611  C   ALA A  39      39.480   7.999   6.951  1.00  8.210          C  
ATOM    612  O   ALA A  39      38.597   7.939   6.096  1.00  8.620          O  
ATOM    613  CB  ALA A  39      38.904  10.409   7.246  1.00 12.300          C  
ATOM    614  H   ALA A  39      41.856   9.761   8.176  1.00 10.420          H  
ATOM    615  HA  ALA A  39      39.683   9.112   8.746  1.00 10.600          H  
ATOM    616 1HB  ALA A  39      37.876  10.131   7.447  1.00 14.760          H  
ATOM    617 2HB  ALA A  39      39.161  11.313   7.794  1.00 14.760          H  
ATOM    618 3HB  ALA A  39      39.035  10.581   6.194  1.00 14.760          H  
ATOM    619  N   TYR A  40      40.271   6.990   7.265  1.00  7.370          N  
ATOM    620  CA  TYR A  40      40.227   5.702   6.630  1.00  6.800          C  
ATOM    621  C   TYR A  40      40.616   4.640   7.651  1.00  6.030          C  
ATOM    622  O   TYR A  40      40.932   4.953   8.798  1.00  5.790          O  
ATOM    623  CB  TYR A  40      41.211   5.769   5.450  1.00  9.750          C  
ATOM    624  CG  TYR A  40      41.331   4.580   4.531  1.00  9.750          C  
ATOM    625  CD1 TYR A  40      40.414   4.370   3.520  1.00  9.750          C  
ATOM    626  CD2 TYR A  40      42.402   3.716   4.685  1.00  9.750          C  
ATOM    627  CE1 TYR A  40      40.579   3.300   2.672  1.00  9.750          C  
ATOM    628  CE2 TYR A  40      42.555   2.646   3.848  1.00  9.750          C  
ATOM    629  CZ  TYR A  40      41.659   2.433   2.842  1.00  9.750          C  
ATOM    630  OH  TYR A  40      41.832   1.361   1.995  1.00  9.750          O  
ATOM    631  H   TYR A  40      40.949   7.138   7.994  1.00  8.840          H  
ATOM    632  HA  TYR A  40      39.213   5.505   6.281  1.00  8.160          H  
ATOM    633 1HB  TYR A  40      40.952   6.636   4.835  1.00 11.700          H  
ATOM    634 2HB  TYR A  40      42.204   5.969   5.850  1.00 11.700          H  
ATOM    635  HD1 TYR A  40      39.573   5.053   3.386  1.00 11.700          H  
ATOM    636  HD2 TYR A  40      43.128   3.885   5.481  1.00 11.700          H  
ATOM    637  HE1 TYR A  40      39.866   3.138   1.873  1.00 11.700          H  
ATOM    638  HE2 TYR A  40      43.400   1.969   3.985  1.00 11.700          H  
ATOM    639  HH  TYR A  40      42.601   0.846   2.272  1.00 11.700          H  
ATOM    640  N   PHE A  41      40.614   3.397   7.224  1.00  6.010          N  
ATOM    641  CA  PHE A  41      40.956   2.269   8.067  1.00  5.720          C  
ATOM    642  C   PHE A  41      42.463   2.010   7.977  1.00  4.970          C  
ATOM    643  O   PHE A  41      42.965   1.444   7.008  1.00  5.250          O  
ATOM    644  CB  PHE A  41      40.165   1.074   7.584  1.00  8.120          C  
ATOM    645  CG  PHE A  41      38.656   1.176   7.811  1.00  8.120          C  
ATOM    646  CD1 PHE A  41      37.846   2.011   7.020  1.00  8.120          C  
ATOM    647  CD2 PHE A  41      38.035   0.394   8.772  1.00  8.120          C  
ATOM    648  CE1 PHE A  41      36.481   2.056   7.209  1.00  8.120          C  
ATOM    649  CE2 PHE A  41      36.663   0.441   8.948  1.00  8.120          C  
ATOM    650  CZ  PHE A  41      35.893   1.274   8.162  1.00  8.120          C  
ATOM    651  H   PHE A  41      40.356   3.227   6.263  1.00  7.210          H  
ATOM    652  HA  PHE A  41      40.687   2.498   9.098  1.00  6.860          H  
ATOM    653 1HB  PHE A  41      40.346   0.967   6.540  1.00  9.750          H  
ATOM    654 2HB  PHE A  41      40.523   0.171   8.071  1.00  9.750          H  
ATOM    655  HD1 PHE A  41      38.287   2.622   6.244  1.00  9.750          H  
ATOM    656  HD2 PHE A  41      38.640  -0.275   9.385  1.00  9.750          H  
ATOM    657  HE1 PHE A  41      35.859   2.702   6.589  1.00  9.750          H  
ATOM    658  HE2 PHE A  41      36.177  -0.185   9.703  1.00  9.750          H  
ATOM    659  HZ  PHE A  41      34.803   1.303   8.296  1.00  9.750          H  
ATOM    660  N   GLY A  42      43.185   2.408   9.017  1.00  4.500          N  
ATOM    661  CA  GLY A  42      44.650   2.392   9.037  1.00  4.060          C  
ATOM    662  C   GLY A  42      45.331   1.111   9.522  1.00  3.060          C  
ATOM    663  O   GLY A  42      46.534   1.125   9.794  1.00  2.850          O  
ATOM    664  H   GLY A  42      42.697   2.821   9.802  1.00  5.400          H  
ATOM    665 1HA  GLY A  42      45.005   2.605   8.029  1.00  4.870          H  
ATOM    666 2HA  GLY A  42      44.992   3.224   9.648  1.00  4.870          H  
ATOM    667  N   CYS A  43      44.602   0.007   9.629  1.00  2.860          N  
ATOM    668  CA  CYS A  43      45.219  -1.201  10.150  1.00  2.200          C  
ATOM    669  C   CYS A  43      44.656  -2.488   9.531  1.00  1.620          C  
ATOM    670  O   CYS A  43      43.545  -2.464   9.013  1.00  2.080          O  
ATOM    671  CB  CYS A  43      44.912  -1.256  11.636  1.00  3.340          C  
ATOM    672  SG  CYS A  43      43.137  -1.400  11.937  1.00  3.340          S  
ATOM    673  H   CYS A  43      43.624   0.025   9.372  1.00  3.430          H  
ATOM    674  HA  CYS A  43      46.282  -1.104   9.986  1.00  2.640          H  
ATOM    675 1HB  CYS A  43      45.395  -2.099  12.105  1.00  4.010          H  
ATOM    676 2HB  CYS A  43      45.267  -0.355  12.118  1.00  4.010          H  
ATOM    677  HG  CYS A  43      42.936  -2.386  11.027  1.00  4.010          H  
ATOM    678  N   PRO A  44      45.386  -3.629   9.635  1.00  1.450          N  
ATOM    679  CA  PRO A  44      44.986  -4.985   9.272  1.00  1.720          C  
ATOM    680  C   PRO A  44      43.821  -5.493  10.095  1.00  1.290          C  
ATOM    681  O   PRO A  44      43.705  -5.183  11.280  1.00  1.790          O  
ATOM    682  CB  PRO A  44      46.234  -5.823   9.600  1.00  2.580          C  
ATOM    683  CG  PRO A  44      47.382  -4.860   9.588  1.00  2.580          C  
ATOM    684  CD  PRO A  44      46.820  -3.552  10.061  1.00  2.580          C  
ATOM    685  HA  PRO A  44      44.731  -5.026   8.208  1.00  2.060          H  
ATOM    686 1HB  PRO A  44      46.106  -6.317  10.570  1.00  3.100          H  
ATOM    687 2HB  PRO A  44      46.347  -6.619   8.854  1.00  3.100          H  
ATOM    688 1HG  PRO A  44      48.184  -5.233  10.244  1.00  3.100          H  
ATOM    689 2HG  PRO A  44      47.817  -4.782   8.600  1.00  3.100          H  
ATOM    690 1HD  PRO A  44      46.924  -3.459  11.148  1.00  3.100          H  
ATOM    691 2HD  PRO A  44      47.379  -2.791   9.509  1.00  3.100          H  
ATOM    692  N   GLU A  45      43.069  -6.423   9.517  1.00  0.850          N  
ATOM    693  CA  GLU A  45      41.982  -7.085  10.218  1.00  0.630          C  
ATOM    694  C   GLU A  45      42.342  -8.540  10.433  1.00  0.590          C  
ATOM    695  O   GLU A  45      41.565  -9.439  10.141  1.00  0.600          O  
ATOM    696  CB  GLU A  45      40.711  -7.060   9.368  1.00  0.970          C  
ATOM    697  CG  GLU A  45      40.178  -5.707   9.065  1.00  0.970          C  
ATOM    698  CD  GLU A  45      40.910  -5.022   7.967  1.00  0.970          C  
ATOM    699  OE1 GLU A  45      41.901  -5.545   7.476  1.00  0.970          O  
ATOM    700  OE2 GLU A  45      40.451  -3.981   7.576  1.00  0.970          O  
ATOM    701  H   GLU A  45      43.186  -6.604   8.522  1.00  1.020          H  
ATOM    702  HA  GLU A  45      41.812  -6.600  11.179  1.00  0.760          H  
ATOM    703 1HB  GLU A  45      40.888  -7.574   8.421  1.00  1.160          H  
ATOM    704 2HB  GLU A  45      39.923  -7.605   9.887  1.00  1.160          H  
ATOM    705 1HG  GLU A  45      39.126  -5.800   8.791  1.00  1.160          H  
ATOM    706 2HG  GLU A  45      40.236  -5.100   9.969  1.00  1.160          H  
ATOM    707  N   VAL A  46      43.526  -8.760  10.995  1.00  0.660          N  
ATOM    708  CA  VAL A  46      44.018 -10.105  11.266  1.00  0.690          C  
ATOM    709  C   VAL A  46      43.702 -10.478  12.692  1.00  0.760          C  
ATOM    710  O   VAL A  46      43.849 -11.630  13.103  1.00  1.050          O  
ATOM    711  CB  VAL A  46      45.522 -10.219  10.985  1.00  0.950          C  
ATOM    712  CG1 VAL A  46      46.343  -9.575  12.105  1.00  0.950          C  
ATOM    713  CG2 VAL A  46      45.890 -11.700  10.772  1.00  0.950          C  
ATOM    714  H   VAL A  46      44.101  -7.946  11.185  1.00  0.790          H  
ATOM    715  HA  VAL A  46      43.502 -10.804  10.608  1.00  0.830          H  
ATOM    716  HB  VAL A  46      45.734  -9.667  10.092  1.00  1.140          H  
ATOM    717 1HG1 VAL A  46      47.401  -9.643  11.856  1.00  1.140          H  
ATOM    718 2HG1 VAL A  46      46.065  -8.529  12.210  1.00  1.140          H  
ATOM    719 3HG1 VAL A  46      46.170 -10.093  13.053  1.00  1.140          H  
ATOM    720 1HG2 VAL A  46      46.943 -11.773  10.539  1.00  1.140          H  
ATOM    721 2HG2 VAL A  46      45.687 -12.278  11.662  1.00  1.140          H  
ATOM    722 3HG2 VAL A  46      45.308 -12.102   9.944  1.00  1.140          H  
ATOM    723  N   LEU A  47      43.185  -9.504  13.428  1.00  0.710          N  
ATOM    724  CA  LEU A  47      42.811  -9.642  14.823  1.00  0.810          C  
ATOM    725  C   LEU A  47      41.732 -10.712  14.920  1.00  0.820          C  
ATOM    726  O   LEU A  47      41.638 -11.437  15.898  1.00  0.880          O  
ATOM    727  CB  LEU A  47      42.281  -8.289  15.345  1.00  1.090          C  
ATOM    728  CG  LEU A  47      43.326  -7.216  15.879  1.00  1.090          C  
ATOM    729  CD1 LEU A  47      43.971  -7.692  17.174  1.00  1.090          C  
ATOM    730  CD2 LEU A  47      44.401  -6.937  14.810  1.00  1.090          C  
ATOM    731  H   LEU A  47      43.082  -8.603  12.991  1.00  0.850          H  
ATOM    732  HA  LEU A  47      43.677  -9.967  15.396  1.00  0.970          H  
ATOM    733 1HB  LEU A  47      41.699  -7.818  14.552  1.00  1.310          H  
ATOM    734 2HB  LEU A  47      41.610  -8.500  16.172  1.00  1.310          H  
ATOM    735  HG  LEU A  47      42.803  -6.293  16.086  1.00  1.310          H  
ATOM    736 1HD1 LEU A  47      44.669  -6.933  17.527  1.00  1.310          H  
ATOM    737 2HD1 LEU A  47      43.206  -7.852  17.919  1.00  1.310          H  
ATOM    738 3HD1 LEU A  47      44.515  -8.615  17.009  1.00  1.310          H  
ATOM    739 1HD2 LEU A  47      45.091  -6.179  15.193  1.00  1.310          H  
ATOM    740 2HD2 LEU A  47      44.960  -7.842  14.593  1.00  1.310          H  
ATOM    741 3HD2 LEU A  47      43.932  -6.564  13.895  1.00  1.310          H  
ATOM    742  N   ASN A  48      41.001 -10.902  13.833  1.00  0.790          N  
ATOM    743  CA  ASN A  48      39.945 -11.888  13.716  1.00  0.820          C  
ATOM    744  C   ASN A  48      40.474 -13.304  13.897  1.00  0.790          C  
ATOM    745  O   ASN A  48      39.724 -14.231  14.203  1.00  0.890          O  
ATOM    746  CB  ASN A  48      39.396 -11.816  12.327  1.00  1.140          C  
ATOM    747  CG  ASN A  48      38.714 -10.633  12.078  1.00  1.140          C  
ATOM    748  OD1 ASN A  48      38.262  -9.965  12.998  1.00  1.140          O  
ATOM    749  ND2 ASN A  48      38.631 -10.298  10.834  1.00  1.140          N  
ATOM    750  H   ASN A  48      41.164 -10.283  13.049  1.00  0.950          H  
ATOM    751  HA  ASN A  48      39.189 -11.700  14.473  1.00  0.980          H  
ATOM    752 1HB  ASN A  48      40.204 -11.921  11.599  1.00  1.360          H  
ATOM    753 2HB  ASN A  48      38.724 -12.612  12.183  1.00  1.360          H  
ATOM    754 1HD2 ASN A  48      38.170  -9.442  10.549  1.00  1.360          H  
ATOM    755 2HD2 ASN A  48      39.051 -10.875  10.130  1.00  1.360          H  
ATOM    756  N   ARG A  49      41.750 -13.482  13.572  1.00  0.750          N  
ATOM    757  CA  ARG A  49      42.415 -14.759  13.600  1.00  0.760          C  
ATOM    758  C   ARG A  49      43.256 -14.922  14.855  1.00  0.720          C  
ATOM    759  O   ARG A  49      43.295 -16.007  15.440  1.00  0.860          O  
ATOM    760  CB  ARG A  49      43.272 -14.913  12.346  1.00  1.060          C  
ATOM    761  CG  ARG A  49      43.909 -16.262  12.170  1.00  1.060          C  
ATOM    762  CD  ARG A  49      44.560 -16.420  10.834  1.00  1.060          C  
ATOM    763  NE  ARG A  49      45.769 -15.630  10.654  1.00  1.060          N  
ATOM    764  CZ  ARG A  49      46.460 -15.556   9.485  1.00  1.060          C  
ATOM    765  NH1 ARG A  49      46.043 -16.212   8.409  1.00  1.060          N  
ATOM    766  NH2 ARG A  49      47.577 -14.845   9.412  1.00  1.060          N  
ATOM    767  H   ARG A  49      42.316 -12.668  13.339  1.00  0.900          H  
ATOM    768  HA  ARG A  49      41.663 -15.545  13.602  1.00  0.910          H  
ATOM    769 1HB  ARG A  49      42.672 -14.708  11.465  1.00  1.270          H  
ATOM    770 2HB  ARG A  49      44.071 -14.173  12.369  1.00  1.270          H  
ATOM    771 1HG  ARG A  49      44.667 -16.412  12.939  1.00  1.270          H  
ATOM    772 2HG  ARG A  49      43.143 -17.035  12.259  1.00  1.270          H  
ATOM    773 1HD  ARG A  49      44.806 -17.471  10.676  1.00  1.270          H  
ATOM    774 2HD  ARG A  49      43.845 -16.101  10.080  1.00  1.270          H  
ATOM    775  HE  ARG A  49      46.129 -15.126  11.452  1.00  1.270          H  
ATOM    776 1HH1 ARG A  49      45.185 -16.796   8.425  1.00  1.270          H  
ATOM    777 2HH1 ARG A  49      46.570 -16.161   7.551  1.00  1.270          H  
ATOM    778 1HH2 ARG A  49      47.933 -14.361  10.228  1.00  1.270          H  
ATOM    779 2HH2 ARG A  49      48.101 -14.830   8.545  1.00  1.270          H  
ATOM    780  N   THR A  50      43.955 -13.854  15.258  1.00  0.660          N  
ATOM    781  CA  THR A  50      44.868 -13.958  16.391  1.00  0.650          C  
ATOM    782  C   THR A  50      44.260 -13.550  17.744  1.00  0.670          C  
ATOM    783  O   THR A  50      44.734 -13.994  18.793  1.00  0.780          O  
ATOM    784  CB  THR A  50      46.090 -13.052  16.135  1.00  0.910          C  
ATOM    785  OG1 THR A  50      45.660 -11.681  16.090  1.00  0.910          O  
ATOM    786  CG2 THR A  50      46.706 -13.400  14.766  1.00  0.910          C  
ATOM    787  H   THR A  50      43.896 -12.980  14.731  1.00  0.790          H  
ATOM    788  HA  THR A  50      45.199 -14.992  16.468  1.00  0.780          H  
ATOM    789  HB  THR A  50      46.823 -13.185  16.928  1.00  1.100          H  
ATOM    790  HG1 THR A  50      46.434 -11.107  16.066  1.00  1.100          H  
ATOM    791 1HG2 THR A  50      47.561 -12.752  14.579  1.00  1.100          H  
ATOM    792 2HG2 THR A  50      47.029 -14.440  14.770  1.00  1.100          H  
ATOM    793 3HG2 THR A  50      45.970 -13.254  13.980  1.00  1.100          H  
ATOM    794  N   ARG A  51      43.217 -12.717  17.722  1.00  0.620          N  
ATOM    795  CA  ARG A  51      42.537 -12.195  18.900  1.00  0.670          C  
ATOM    796  C   ARG A  51      41.007 -12.126  18.695  1.00  0.590          C  
ATOM    797  O   ARG A  51      40.411 -11.107  19.043  1.00  0.570          O  
ATOM    798  CB  ARG A  51      43.028 -10.781  19.208  1.00  0.920          C  
ATOM    799  CG  ARG A  51      44.508 -10.600  19.573  1.00  0.920          C  
ATOM    800  CD  ARG A  51      44.914 -11.248  20.866  1.00  0.920          C  
ATOM    801  NE  ARG A  51      44.243 -10.677  22.047  1.00  0.920          N  
ATOM    802  CZ  ARG A  51      44.641  -9.559  22.712  1.00  0.920          C  
ATOM    803  NH1 ARG A  51      45.685  -8.867  22.296  1.00  0.920          N  
ATOM    804  NH2 ARG A  51      43.980  -9.162  23.791  1.00  0.920          N  
ATOM    805  H   ARG A  51      42.870 -12.391  16.828  1.00  0.740          H  
ATOM    806  HA  ARG A  51      42.743 -12.846  19.747  1.00  0.800          H  
ATOM    807 1HB  ARG A  51      42.824 -10.158  18.343  1.00  1.100          H  
ATOM    808 2HB  ARG A  51      42.468 -10.385  20.030  1.00  1.100          H  
ATOM    809 1HG  ARG A  51      45.126 -11.012  18.780  1.00  1.100          H  
ATOM    810 2HG  ARG A  51      44.706  -9.533  19.653  1.00  1.100          H  
ATOM    811 1HD  ARG A  51      44.680 -12.308  20.830  1.00  1.100          H  
ATOM    812 2HD  ARG A  51      45.988 -11.144  20.995  1.00  1.100          H  
ATOM    813  HE  ARG A  51      43.439 -11.177  22.410  1.00  1.100          H  
ATOM    814 1HH1 ARG A  51      46.196  -9.160  21.479  1.00  1.100          H  
ATOM    815 2HH1 ARG A  51      45.975  -8.035  22.796  1.00  1.100          H  
ATOM    816 1HH2 ARG A  51      43.188  -9.695  24.128  1.00  1.100          H  
ATOM    817 2HH2 ARG A  51      44.274  -8.334  24.290  1.00  1.100          H  
ATOM    818  N   PRO A  52      40.311 -13.187  18.257  1.00  0.580          N  
ATOM    819  CA  PRO A  52      38.898 -13.129  17.916  1.00  0.550          C  
ATOM    820  C   PRO A  52      38.025 -12.633  19.074  1.00  0.570          C  
ATOM    821  O   PRO A  52      36.968 -12.041  18.834  1.00  0.580          O  
ATOM    822  CB  PRO A  52      38.589 -14.591  17.556  1.00  0.830          C  
ATOM    823  CG  PRO A  52      39.687 -15.408  18.220  1.00  0.830          C  
ATOM    824  CD  PRO A  52      40.916 -14.520  18.155  1.00  0.830          C  
ATOM    825  HA  PRO A  52      38.785 -12.479  17.037  1.00  0.660          H  
ATOM    826 1HB  PRO A  52      37.582 -14.859  17.907  1.00  0.990          H  
ATOM    827 2HB  PRO A  52      38.593 -14.715  16.467  1.00  0.990          H  
ATOM    828 1HG  PRO A  52      39.409 -15.666  19.258  1.00  0.990          H  
ATOM    829 2HG  PRO A  52      39.829 -16.360  17.686  1.00  0.990          H  
ATOM    830 1HD  PRO A  52      41.581 -14.733  19.007  1.00  0.990          H  
ATOM    831 2HD  PRO A  52      41.417 -14.648  17.184  1.00  0.990          H  
ATOM    832  N   GLU A  53      38.485 -12.809  20.323  1.00  0.600          N  
ATOM    833  CA  GLU A  53      37.747 -12.344  21.483  1.00  0.650          C  
ATOM    834  C   GLU A  53      37.619 -10.821  21.546  1.00  0.580          C  
ATOM    835  O   GLU A  53      36.616 -10.313  22.062  1.00  0.580          O  
ATOM    836  CB  GLU A  53      38.420 -12.823  22.767  1.00  0.890          C  
ATOM    837  CG  GLU A  53      38.409 -14.334  22.967  1.00  0.890          C  
ATOM    838  CD  GLU A  53      39.515 -15.033  22.239  1.00  0.890          C  
ATOM    839  OE1 GLU A  53      40.275 -14.366  21.567  1.00  0.890          O  
ATOM    840  OE2 GLU A  53      39.592 -16.231  22.328  1.00  0.890          O  
ATOM    841  H   GLU A  53      39.347 -13.329  20.514  1.00  0.720          H  
ATOM    842  HA  GLU A  53      36.746 -12.760  21.432  1.00  0.780          H  
ATOM    843 1HB  GLU A  53      39.457 -12.484  22.778  1.00  1.070          H  
ATOM    844 2HB  GLU A  53      37.923 -12.371  23.623  1.00  1.070          H  
ATOM    845 1HG  GLU A  53      38.491 -14.550  24.031  1.00  1.070          H  
ATOM    846 2HG  GLU A  53      37.457 -14.722  22.617  1.00  1.070          H  
ATOM    847  N   VAL A  54      38.657 -10.095  21.089  1.00  0.560          N  
ATOM    848  CA  VAL A  54      38.663  -8.635  21.181  1.00  0.560          C  
ATOM    849  C   VAL A  54      37.775  -8.111  20.092  1.00  0.530          C  
ATOM    850  O   VAL A  54      37.098  -7.095  20.250  1.00  0.520          O  
ATOM    851  CB  VAL A  54      40.084  -8.032  21.071  1.00  0.780          C  
ATOM    852  CG1 VAL A  54      40.984  -8.772  22.026  1.00  0.780          C  
ATOM    853  CG2 VAL A  54      40.626  -8.011  19.611  1.00  0.780          C  
ATOM    854  H   VAL A  54      39.442 -10.575  20.646  1.00  0.670          H  
ATOM    855  HA  VAL A  54      38.247  -8.341  22.145  1.00  0.670          H  
ATOM    856  HB  VAL A  54      40.048  -7.015  21.434  1.00  0.940          H  
ATOM    857 1HG1 VAL A  54      41.964  -8.320  22.004  1.00  0.940          H  
ATOM    858 2HG1 VAL A  54      40.568  -8.704  23.029  1.00  0.940          H  
ATOM    859 3HG1 VAL A  54      41.058  -9.814  21.740  1.00  0.940          H  
ATOM    860 1HG2 VAL A  54      41.606  -7.604  19.603  1.00  0.940          H  
ATOM    861 2HG2 VAL A  54      40.686  -8.944  19.219  1.00  0.940          H  
ATOM    862 3HG2 VAL A  54      39.995  -7.400  18.970  1.00  0.940          H  
ATOM    863  N   VAL A  55      37.804  -8.803  18.961  1.00  0.530          N  
ATOM    864  CA  VAL A  55      36.979  -8.392  17.855  1.00  0.550          C  
ATOM    865  C   VAL A  55      35.518  -8.526  18.304  1.00  0.510          C  
ATOM    866  O   VAL A  55      34.714  -7.600  18.128  1.00  0.500          O  
ATOM    867  CB  VAL A  55      37.304  -9.240  16.616  1.00  0.760          C  
ATOM    868  CG1 VAL A  55      36.327  -8.938  15.499  1.00  0.760          C  
ATOM    869  CG2 VAL A  55      38.746  -8.968  16.188  1.00  0.760          C  
ATOM    870  H   VAL A  55      38.429  -9.619  18.914  1.00  0.640          H  
ATOM    871  HA  VAL A  55      37.184  -7.345  17.627  1.00  0.660          H  
ATOM    872  HB  VAL A  55      37.207 -10.286  16.868  1.00  0.910          H  
ATOM    873 1HG1 VAL A  55      36.542  -9.551  14.641  1.00  0.910          H  
ATOM    874 2HG1 VAL A  55      35.330  -9.149  15.823  1.00  0.910          H  
ATOM    875 3HG1 VAL A  55      36.397  -7.887  15.222  1.00  0.910          H  
ATOM    876 1HG2 VAL A  55      38.987  -9.564  15.338  1.00  0.910          H  
ATOM    877 2HG2 VAL A  55      38.859  -7.916  15.936  1.00  0.910          H  
ATOM    878 3HG2 VAL A  55      39.422  -9.222  17.003  1.00  0.910          H  
ATOM    879  N   ARG A  56      35.182  -9.670  18.927  1.00  0.520          N  
ATOM    880  CA  ARG A  56      33.829  -9.879  19.414  1.00  0.530          C  
ATOM    881  C   ARG A  56      33.439  -8.786  20.405  1.00  0.510          C  
ATOM    882  O   ARG A  56      32.343  -8.233  20.293  1.00  0.500          O  
ATOM    883  CB  ARG A  56      33.679 -11.214  20.122  1.00  0.740          C  
ATOM    884  CG  ARG A  56      32.225 -11.582  20.459  1.00  0.740          C  
ATOM    885  CD  ARG A  56      32.090 -12.849  21.243  1.00  0.740          C  
ATOM    886  NE  ARG A  56      32.740 -14.018  20.613  1.00  0.740          N  
ATOM    887  CZ  ARG A  56      33.872 -14.644  21.051  1.00  0.740          C  
ATOM    888  NH1 ARG A  56      34.527 -14.238  22.121  1.00  0.740          N  
ATOM    889  NH2 ARG A  56      34.305 -15.696  20.381  1.00  0.740          N  
ATOM    890  H   ARG A  56      35.870 -10.425  19.019  1.00  0.620          H  
ATOM    891  HA  ARG A  56      33.143  -9.846  18.571  1.00  0.640          H  
ATOM    892 1HB  ARG A  56      34.107 -12.000  19.510  1.00  0.890          H  
ATOM    893 2HB  ARG A  56      34.242 -11.192  21.055  1.00  0.890          H  
ATOM    894 1HG  ARG A  56      31.759 -10.779  21.034  1.00  0.890          H  
ATOM    895 2HG  ARG A  56      31.675 -11.719  19.524  1.00  0.890          H  
ATOM    896 1HD  ARG A  56      32.498 -12.703  22.236  1.00  0.890          H  
ATOM    897 2HD  ARG A  56      31.025 -13.074  21.329  1.00  0.890          H  
ATOM    898  HE  ARG A  56      32.301 -14.435  19.774  1.00  0.890          H  
ATOM    899 1HH1 ARG A  56      34.216 -13.436  22.642  1.00  0.890          H  
ATOM    900 2HH1 ARG A  56      35.344 -14.748  22.423  1.00  0.890          H  
ATOM    901 1HH2 ARG A  56      33.770 -16.008  19.556  1.00  0.890          H  
ATOM    902 2HH2 ARG A  56      35.132 -16.190  20.671  1.00  0.890          H  
ATOM    903  N   GLU A  57      34.330  -8.470  21.371  1.00  0.510          N  
ATOM    904  CA  GLU A  57      34.062  -7.451  22.386  1.00  0.500          C  
ATOM    905  C   GLU A  57      33.708  -6.100  21.802  1.00  0.440          C  
ATOM    906  O   GLU A  57      32.785  -5.444  22.290  1.00  0.420          O  
ATOM    907  CB  GLU A  57      35.275  -7.253  23.302  1.00  0.700          C  
ATOM    908  CG  GLU A  57      35.083  -6.179  24.396  1.00  0.700          C  
ATOM    909  CD  GLU A  57      36.290  -6.008  25.273  1.00  0.700          C  
ATOM    910  OE1 GLU A  57      36.970  -6.968  25.522  1.00  0.700          O  
ATOM    911  OE2 GLU A  57      36.557  -4.888  25.666  1.00  0.700          O  
ATOM    912  H   GLU A  57      35.210  -8.993  21.438  1.00  0.610          H  
ATOM    913  HA  GLU A  57      33.223  -7.792  22.990  1.00  0.600          H  
ATOM    914 1HB  GLU A  57      35.528  -8.199  23.781  1.00  0.840          H  
ATOM    915 2HB  GLU A  57      36.132  -6.956  22.700  1.00  0.840          H  
ATOM    916 1HG  GLU A  57      34.872  -5.219  23.926  1.00  0.840          H  
ATOM    917 2HG  GLU A  57      34.224  -6.448  25.009  1.00  0.840          H  
ATOM    918  N   ILE A  58      34.449  -5.659  20.790  1.00  0.430          N  
ATOM    919  CA  ILE A  58      34.173  -4.363  20.194  1.00  0.390          C  
ATOM    920  C   ILE A  58      32.817  -4.363  19.489  1.00  0.360          C  
ATOM    921  O   ILE A  58      32.039  -3.412  19.649  1.00  0.340          O  
ATOM    922  CB  ILE A  58      35.315  -3.917  19.270  1.00  0.560          C  
ATOM    923  CG1 ILE A  58      36.570  -3.655  20.157  1.00  0.560          C  
ATOM    924  CG2 ILE A  58      34.907  -2.626  18.506  1.00  0.560          C  
ATOM    925  CD1 ILE A  58      37.854  -3.489  19.395  1.00  0.560          C  
ATOM    926  H   ILE A  58      35.245  -6.226  20.471  1.00  0.520          H  
ATOM    927  HA  ILE A  58      34.123  -3.633  20.997  1.00  0.470          H  
ATOM    928  HB  ILE A  58      35.560  -4.717  18.566  1.00  0.670          H  
ATOM    929 1HG1 ILE A  58      36.396  -2.764  20.745  1.00  0.670          H  
ATOM    930 2HG1 ILE A  58      36.694  -4.497  20.842  1.00  0.670          H  
ATOM    931 1HG2 ILE A  58      35.718  -2.302  17.877  1.00  0.670          H  
ATOM    932 2HG2 ILE A  58      34.036  -2.818  17.883  1.00  0.670          H  
ATOM    933 3HG2 ILE A  58      34.669  -1.839  19.222  1.00  0.670          H  
ATOM    934 1HD1 ILE A  58      38.670  -3.320  20.084  1.00  0.670          H  
ATOM    935 2HD1 ILE A  58      38.037  -4.399  18.830  1.00  0.670          H  
ATOM    936 3HD1 ILE A  58      37.794  -2.647  18.716  1.00  0.670          H  
ATOM    937  N   HIS A  59      32.522  -5.414  18.709  1.00  0.370          N  
ATOM    938  CA  HIS A  59      31.240  -5.471  18.012  1.00  0.380          C  
ATOM    939  C   HIS A  59      30.111  -5.492  19.042  1.00  0.380          C  
ATOM    940  O   HIS A  59      29.068  -4.843  18.881  1.00  0.370          O  
ATOM    941  CB  HIS A  59      31.092  -6.762  17.206  1.00  0.530          C  
ATOM    942  CG  HIS A  59      31.988  -6.961  16.048  1.00  0.530          C  
ATOM    943  ND1 HIS A  59      32.152  -6.044  15.054  1.00  0.530          N  
ATOM    944  CD2 HIS A  59      32.732  -8.021  15.714  1.00  0.530          C  
ATOM    945  CE1 HIS A  59      32.999  -6.536  14.160  1.00  0.530          C  
ATOM    946  NE2 HIS A  59      33.351  -7.734  14.539  1.00  0.530          N  
ATOM    947  H   HIS A  59      33.208  -6.173  18.591  1.00  0.440          H  
ATOM    948  HA  HIS A  59      31.117  -4.607  17.360  1.00  0.460          H  
ATOM    949 1HB  HIS A  59      31.290  -7.589  17.875  1.00  0.630          H  
ATOM    950 2HB  HIS A  59      30.069  -6.851  16.871  1.00  0.630          H  
ATOM    951  HD1 HIS A  59      31.468  -5.336  14.833  1.00  0.630          H  
ATOM    952  HD2 HIS A  59      32.883  -8.968  16.198  1.00  0.630          H  
ATOM    953  HE1 HIS A  59      33.281  -5.974  13.298  1.00  0.630          H  
ATOM    954  N   LEU A  60      30.322  -6.254  20.113  1.00  0.410          N  
ATOM    955  CA  LEU A  60      29.314  -6.389  21.127  1.00  0.430          C  
ATOM    956  C   LEU A  60      29.126  -5.059  21.837  1.00  0.390          C  
ATOM    957  O   LEU A  60      27.997  -4.647  22.076  1.00  0.380          O  
ATOM    958  CB  LEU A  60      29.679  -7.530  22.076  1.00  0.590          C  
ATOM    959  CG  LEU A  60      28.657  -7.906  23.175  1.00  0.590          C  
ATOM    960  CD1 LEU A  60      27.299  -8.318  22.532  1.00  0.590          C  
ATOM    961  CD2 LEU A  60      29.234  -9.056  23.980  1.00  0.590          C  
ATOM    962  H   LEU A  60      31.189  -6.788  20.204  1.00  0.490          H  
ATOM    963  HA  LEU A  60      28.392  -6.641  20.633  1.00  0.520          H  
ATOM    964 1HB  LEU A  60      29.873  -8.418  21.478  1.00  0.710          H  
ATOM    965 2HB  LEU A  60      30.611  -7.256  22.575  1.00  0.710          H  
ATOM    966  HG  LEU A  60      28.482  -7.051  23.834  1.00  0.710          H  
ATOM    967 1HD1 LEU A  60      26.596  -8.590  23.323  1.00  0.710          H  
ATOM    968 2HD1 LEU A  60      26.881  -7.494  21.973  1.00  0.710          H  
ATOM    969 3HD1 LEU A  60      27.440  -9.172  21.865  1.00  0.710          H  
ATOM    970 1HD2 LEU A  60      28.532  -9.335  24.769  1.00  0.710          H  
ATOM    971 2HD2 LEU A  60      29.405  -9.910  23.325  1.00  0.710          H  
ATOM    972 3HD2 LEU A  60      30.178  -8.743  24.428  1.00  0.710          H  
ATOM    973  N   ALA A  61      30.204  -4.325  22.129  1.00  0.380          N  
ATOM    974  CA  ALA A  61      30.038  -3.048  22.810  1.00  0.380          C  
ATOM    975  C   ALA A  61      29.115  -2.120  22.019  1.00  0.350          C  
ATOM    976  O   ALA A  61      28.264  -1.439  22.607  1.00  0.360          O  
ATOM    977  CB  ALA A  61      31.386  -2.384  22.998  1.00  0.530          C  
ATOM    978  H   ALA A  61      31.144  -4.687  21.959  1.00  0.460          H  
ATOM    979  HA  ALA A  61      29.585  -3.240  23.786  1.00  0.460          H  
ATOM    980 1HB  ALA A  61      31.257  -1.445  23.527  1.00  0.640          H  
ATOM    981 2HB  ALA A  61      32.032  -3.048  23.573  1.00  0.640          H  
ATOM    982 3HB  ALA A  61      31.833  -2.199  22.019  1.00  0.640          H  
ATOM    983  N   TYR A  62      29.247  -2.115  20.686  1.00  0.350          N  
ATOM    984  CA  TYR A  62      28.368  -1.290  19.868  1.00  0.380          C  
ATOM    985  C   TYR A  62      26.911  -1.749  19.987  1.00  0.330          C  
ATOM    986  O   TYR A  62      25.995  -0.917  20.047  1.00  0.350          O  
ATOM    987  CB  TYR A  62      28.814  -1.287  18.414  1.00  0.520          C  
ATOM    988  CG  TYR A  62      30.026  -0.421  18.133  1.00  0.520          C  
ATOM    989  CD1 TYR A  62      31.222  -0.980  17.738  1.00  0.520          C  
ATOM    990  CD2 TYR A  62      29.921   0.942  18.259  1.00  0.520          C  
ATOM    991  CE1 TYR A  62      32.304  -0.167  17.471  1.00  0.520          C  
ATOM    992  CE2 TYR A  62      30.998   1.756  17.987  1.00  0.520          C  
ATOM    993  CZ  TYR A  62      32.187   1.205  17.596  1.00  0.520          C  
ATOM    994  OH  TYR A  62      33.268   1.997  17.309  1.00  0.520          O  
ATOM    995  H   TYR A  62      30.013  -2.653  20.258  1.00  0.420          H  
ATOM    996  HA  TYR A  62      28.420  -0.270  20.242  1.00  0.460          H  
ATOM    997 1HB  TYR A  62      29.044  -2.309  18.100  1.00  0.620          H  
ATOM    998 2HB  TYR A  62      27.993  -0.938  17.785  1.00  0.620          H  
ATOM    999  HD1 TYR A  62      31.310  -2.062  17.632  1.00  0.620          H  
ATOM   1000  HD2 TYR A  62      28.978   1.369  18.570  1.00  0.620          H  
ATOM   1001  HE1 TYR A  62      33.241  -0.604  17.152  1.00  0.620          H  
ATOM   1002  HE2 TYR A  62      30.903   2.831  18.076  1.00  0.620          H  
ATOM   1003  HH  TYR A  62      33.044   2.946  17.409  1.00  0.620          H  
ATOM   1004  N   LEU A  63      26.692  -3.065  20.040  1.00  0.310          N  
ATOM   1005  CA  LEU A  63      25.341  -3.595  20.232  1.00  0.320          C  
ATOM   1006  C   LEU A  63      24.770  -3.277  21.606  1.00  0.320          C  
ATOM   1007  O   LEU A  63      23.614  -2.877  21.722  1.00  0.350          O  
ATOM   1008  CB  LEU A  63      25.354  -5.102  20.072  1.00  0.440          C  
ATOM   1009  CG  LEU A  63      25.612  -5.591  18.719  1.00  0.440          C  
ATOM   1010  CD1 LEU A  63      25.866  -7.032  18.742  1.00  0.440          C  
ATOM   1011  CD2 LEU A  63      24.417  -5.335  17.877  1.00  0.440          C  
ATOM   1012  H   LEU A  63      27.490  -3.699  19.895  1.00  0.370          H  
ATOM   1013  HA  LEU A  63      24.683  -3.138  19.508  1.00  0.380          H  
ATOM   1014 1HB  LEU A  63      26.098  -5.517  20.734  1.00  0.530          H  
ATOM   1015 2HB  LEU A  63      24.384  -5.472  20.372  1.00  0.530          H  
ATOM   1016  HG  LEU A  63      26.485  -5.104  18.321  1.00  0.530          H  
ATOM   1017 1HD1 LEU A  63      26.062  -7.354  17.742  1.00  0.530          H  
ATOM   1018 2HD1 LEU A  63      26.723  -7.248  19.349  1.00  0.530          H  
ATOM   1019 3HD1 LEU A  63      25.001  -7.561  19.142  1.00  0.530          H  
ATOM   1020 1HD2 LEU A  63      24.594  -5.726  16.909  1.00  0.530          H  
ATOM   1021 2HD2 LEU A  63      23.566  -5.832  18.324  1.00  0.530          H  
ATOM   1022 3HD2 LEU A  63      24.206  -4.294  17.792  1.00  0.530          H  
ATOM   1023  N   GLU A  64      25.585  -3.374  22.651  1.00  0.320          N  
ATOM   1024  CA  GLU A  64      25.111  -3.098  24.004  1.00  0.360          C  
ATOM   1025  C   GLU A  64      24.632  -1.650  24.079  1.00  0.340          C  
ATOM   1026  O   GLU A  64      23.618  -1.342  24.709  1.00  0.380          O  
ATOM   1027  CB  GLU A  64      26.223  -3.360  25.024  1.00  0.490          C  
ATOM   1028  CG  GLU A  64      26.581  -4.850  25.230  1.00  0.490          C  
ATOM   1029  CD  GLU A  64      27.798  -5.032  26.102  1.00  0.490          C  
ATOM   1030  OE1 GLU A  64      28.481  -4.059  26.321  1.00  0.490          O  
ATOM   1031  OE2 GLU A  64      28.039  -6.126  26.556  1.00  0.490          O  
ATOM   1032  H   GLU A  64      26.536  -3.712  22.504  1.00  0.380          H  
ATOM   1033  HA  GLU A  64      24.272  -3.759  24.222  1.00  0.430          H  
ATOM   1034 1HB  GLU A  64      27.128  -2.844  24.701  1.00  0.590          H  
ATOM   1035 2HB  GLU A  64      25.935  -2.948  25.987  1.00  0.590          H  
ATOM   1036 1HG  GLU A  64      25.734  -5.357  25.690  1.00  0.590          H  
ATOM   1037 2HG  GLU A  64      26.752  -5.310  24.259  1.00  0.590          H  
ATOM   1038  N   ALA A  65      25.359  -0.776  23.381  1.00  0.320          N  
ATOM   1039  CA  ALA A  65      25.076   0.645  23.252  1.00  0.350          C  
ATOM   1040  C   ALA A  65      23.741   0.931  22.533  1.00  0.360          C  
ATOM   1041  O   ALA A  65      23.193   2.017  22.692  1.00  0.520          O  
ATOM   1042  CB  ALA A  65      26.215   1.333  22.506  1.00  0.480          C  
ATOM   1043  H   ALA A  65      26.217  -1.133  22.950  1.00  0.380          H  
ATOM   1044  HA  ALA A  65      25.011   1.062  24.255  1.00  0.420          H  
ATOM   1045 1HB  ALA A  65      26.029   2.378  22.441  1.00  0.570          H  
ATOM   1046 2HB  ALA A  65      27.153   1.164  23.035  1.00  0.570          H  
ATOM   1047 3HB  ALA A  65      26.293   0.938  21.513  1.00  0.570          H  
ATOM   1048  N   GLY A  66      23.217  -0.004  21.730  1.00  0.300          N  
ATOM   1049  CA  GLY A  66      22.009   0.261  20.965  1.00  0.320          C  
ATOM   1050  C   GLY A  66      22.090  -0.043  19.456  1.00  0.310          C  
ATOM   1051  O   GLY A  66      21.092   0.128  18.750  1.00  0.320          O  
ATOM   1052  H   GLY A  66      23.598  -0.950  21.683  1.00  0.360          H  
ATOM   1053 1HA  GLY A  66      21.200  -0.329  21.396  1.00  0.380          H  
ATOM   1054 2HA  GLY A  66      21.733   1.300  21.102  1.00  0.380          H  
ATOM   1055  N   ALA A  67      23.248  -0.471  18.927  1.00  0.310          N  
ATOM   1056  CA  ALA A  67      23.296  -0.809  17.506  1.00  0.310          C  
ATOM   1057  C   ALA A  67      22.362  -1.993  17.251  1.00  0.310          C  
ATOM   1058  O   ALA A  67      22.238  -2.879  18.098  1.00  0.330          O  
ATOM   1059  CB  ALA A  67      24.721  -1.127  17.048  1.00  0.430          C  
ATOM   1060  H   ALA A  67      24.097  -0.597  19.483  1.00  0.370          H  
ATOM   1061  HA  ALA A  67      22.929   0.033  16.936  1.00  0.370          H  
ATOM   1062 1HB  ALA A  67      24.714  -1.361  15.977  1.00  0.520          H  
ATOM   1063 2HB  ALA A  67      25.358  -0.264  17.219  1.00  0.520          H  
ATOM   1064 3HB  ALA A  67      25.114  -1.968  17.589  1.00  0.520          H  
ATOM   1065  N   GLU A  68      21.710  -1.996  16.085  1.00  0.330          N  
ATOM   1066  CA  GLU A  68      20.829  -3.097  15.668  1.00  0.390          C  
ATOM   1067  C   GLU A  68      21.478  -3.891  14.546  1.00  0.350          C  
ATOM   1068  O   GLU A  68      21.151  -5.060  14.319  1.00  0.390          O  
ATOM   1069  CB  GLU A  68      19.452  -2.587  15.235  1.00  0.520          C  
ATOM   1070  CG  GLU A  68      18.672  -1.897  16.359  1.00  0.520          C  
ATOM   1071  CD  GLU A  68      17.263  -1.505  15.978  1.00  0.520          C  
ATOM   1072  OE1 GLU A  68      16.738  -2.070  15.041  1.00  0.520          O  
ATOM   1073  OE2 GLU A  68      16.717  -0.647  16.625  1.00  0.520          O  
ATOM   1074  H   GLU A  68      21.873  -1.206  15.462  1.00  0.400          H  
ATOM   1075  HA  GLU A  68      20.687  -3.769  16.516  1.00  0.470          H  
ATOM   1076 1HB  GLU A  68      19.571  -1.873  14.418  1.00  0.630          H  
ATOM   1077 2HB  GLU A  68      18.856  -3.419  14.861  1.00  0.630          H  
ATOM   1078 1HG  GLU A  68      18.631  -2.570  17.215  1.00  0.630          H  
ATOM   1079 2HG  GLU A  68      19.224  -1.004  16.668  1.00  0.630          H  
ATOM   1080  N   VAL A  69      22.325  -3.210  13.803  1.00  0.340          N  
ATOM   1081  CA  VAL A  69      23.074  -3.754  12.695  1.00  0.340          C  
ATOM   1082  C   VAL A  69      24.535  -3.463  12.951  1.00  0.390          C  
ATOM   1083  O   VAL A  69      24.862  -2.364  13.372  1.00  0.530          O  
ATOM   1084  CB  VAL A  69      22.564  -3.199  11.335  1.00  0.480          C  
ATOM   1085  CG1 VAL A  69      22.491  -1.671  11.350  1.00  0.480          C  
ATOM   1086  CG2 VAL A  69      23.550  -3.683  10.218  1.00  0.480          C  
ATOM   1087  H   VAL A  69      22.482  -2.226  14.027  1.00  0.410          H  
ATOM   1088  HA  VAL A  69      22.950  -4.833  12.684  1.00  0.410          H  
ATOM   1089  HB  VAL A  69      21.566  -3.569  11.138  1.00  0.570          H  
ATOM   1090 1HG1 VAL A  69      22.142  -1.299  10.387  1.00  0.570          H  
ATOM   1091 2HG1 VAL A  69      21.803  -1.350  12.125  1.00  0.570          H  
ATOM   1092 3HG1 VAL A  69      23.443  -1.276  11.556  1.00  0.570          H  
ATOM   1093 1HG2 VAL A  69      23.239  -3.328   9.252  1.00  0.570          H  
ATOM   1094 2HG2 VAL A  69      24.546  -3.307  10.411  1.00  0.570          H  
ATOM   1095 3HG2 VAL A  69      23.586  -4.771  10.201  1.00  0.570          H  
ATOM   1096  N   ILE A  70      25.403  -4.439  12.743  1.00  0.370          N  
ATOM   1097  CA  ILE A  70      26.823  -4.214  12.971  1.00  0.450          C  
ATOM   1098  C   ILE A  70      27.678  -4.502  11.759  1.00  0.370          C  
ATOM   1099  O   ILE A  70      27.275  -5.230  10.844  1.00  0.370          O  
ATOM   1100  CB  ILE A  70      27.321  -5.035  14.167  1.00  0.600          C  
ATOM   1101  CG1 ILE A  70      27.132  -6.571  13.923  1.00  0.600          C  
ATOM   1102  CG2 ILE A  70      26.586  -4.581  15.371  1.00  0.600          C  
ATOM   1103  CD1 ILE A  70      27.810  -7.456  14.951  1.00  0.600          C  
ATOM   1104  H   ILE A  70      25.059  -5.342  12.410  1.00  0.440          H  
ATOM   1105  HA  ILE A  70      26.969  -3.163  13.223  1.00  0.540          H  
ATOM   1106  HB  ILE A  70      28.389  -4.850  14.314  1.00  0.720          H  
ATOM   1107 1HG1 ILE A  70      26.063  -6.800  13.926  1.00  0.720          H  
ATOM   1108 2HG1 ILE A  70      27.536  -6.828  12.943  1.00  0.720          H  
ATOM   1109 1HG2 ILE A  70      26.946  -5.110  16.213  1.00  0.720          H  
ATOM   1110 2HG2 ILE A  70      26.747  -3.521  15.524  1.00  0.720          H  
ATOM   1111 3HG2 ILE A  70      25.540  -4.759  15.228  1.00  0.720          H  
ATOM   1112 1HD1 ILE A  70      27.622  -8.466  14.687  1.00  0.720          H  
ATOM   1113 2HD1 ILE A  70      28.880  -7.268  14.931  1.00  0.720          H  
ATOM   1114 3HD1 ILE A  70      27.429  -7.276  15.941  1.00  0.720          H  
ATOM   1115  N   GLU A  71      28.883  -3.956  11.789  1.00  0.350          N  
ATOM   1116  CA  GLU A  71      29.863  -4.102  10.730  1.00  0.370          C  
ATOM   1117  C   GLU A  71      30.773  -5.279  11.022  1.00  0.410          C  
ATOM   1118  O   GLU A  71      31.203  -5.445  12.159  1.00  0.600          O  
ATOM   1119  CB  GLU A  71      30.652  -2.793  10.660  1.00  0.510          C  
ATOM   1120  CG  GLU A  71      31.586  -2.579   9.484  1.00  0.510          C  
ATOM   1121  CD  GLU A  71      32.137  -1.167   9.513  1.00  0.510          C  
ATOM   1122  OE1 GLU A  71      32.896  -0.851  10.388  1.00  0.510          O  
ATOM   1123  OE2 GLU A  71      31.760  -0.397   8.676  1.00  0.510          O  
ATOM   1124  H   GLU A  71      29.149  -3.399  12.620  1.00  0.420          H  
ATOM   1125  HA  GLU A  71      29.348  -4.283   9.785  1.00  0.440          H  
ATOM   1126 1HB  GLU A  71      29.990  -1.978  10.737  1.00  0.610          H  
ATOM   1127 2HB  GLU A  71      31.273  -2.737  11.549  1.00  0.610          H  
ATOM   1128 1HG  GLU A  71      32.408  -3.292   9.534  1.00  0.610          H  
ATOM   1129 2HG  GLU A  71      31.045  -2.748   8.552  1.00  0.610          H  
ATOM   1130  N   THR A  72      31.099  -6.081  10.017  1.00  0.330          N  
ATOM   1131  CA  THR A  72      32.053  -7.159  10.252  1.00  0.320          C  
ATOM   1132  C   THR A  72      33.461  -6.613  10.258  1.00  0.320          C  
ATOM   1133  O   THR A  72      33.756  -5.587   9.635  1.00  0.340          O  
ATOM   1134  CB  THR A  72      31.953  -8.224   9.159  1.00  0.450          C  
ATOM   1135  OG1 THR A  72      32.256  -7.632   7.895  1.00  0.450          O  
ATOM   1136  CG2 THR A  72      30.573  -8.775   9.129  1.00  0.450          C  
ATOM   1137  H   THR A  72      30.662  -5.959   9.096  1.00  0.400          H  
ATOM   1138  HA  THR A  72      31.856  -7.608  11.218  1.00  0.380          H  
ATOM   1139  HB  THR A  72      32.648  -9.016   9.352  1.00  0.540          H  
ATOM   1140  HG1 THR A  72      33.215  -7.551   7.733  1.00  0.540          H  
ATOM   1141 1HG2 THR A  72      30.490  -9.528   8.348  1.00  0.540          H  
ATOM   1142 2HG2 THR A  72      30.370  -9.209  10.080  1.00  0.540          H  
ATOM   1143 3HG2 THR A  72      29.868  -8.003   8.947  1.00  0.540          H  
ATOM   1144  N   ASN A  73      34.398  -7.359  10.821  1.00  0.340          N  
ATOM   1145  CA  ASN A  73      35.781  -6.875  10.780  1.00  0.370          C  
ATOM   1146  C   ASN A  73      36.473  -7.367   9.518  1.00  0.340          C  
ATOM   1147  O   ASN A  73      37.380  -8.194   9.574  1.00  0.380          O  
ATOM   1148  CB  ASN A  73      36.528  -7.286  12.018  1.00  0.510          C  
ATOM   1149  CG  ASN A  73      37.857  -6.570  12.185  1.00  0.510          C  
ATOM   1150  OD1 ASN A  73      38.075  -5.469  11.665  1.00  0.510          O  
ATOM   1151  ND2 ASN A  73      38.749  -7.194  12.883  1.00  0.510          N  
ATOM   1152  H   ASN A  73      34.134  -8.240  11.284  1.00  0.410          H  
ATOM   1153  HA  ASN A  73      35.770  -5.787  10.737  1.00  0.440          H  
ATOM   1154 1HB  ASN A  73      35.910  -7.078  12.891  1.00  0.610          H  
ATOM   1155 2HB  ASN A  73      36.689  -8.346  11.991  1.00  0.610          H  
ATOM   1156 1HD2 ASN A  73      39.651  -6.787  13.020  1.00  0.610          H  
ATOM   1157 2HD2 ASN A  73      38.524  -8.110  13.238  1.00  0.610          H  
ATOM   1158  N   THR A  74      35.989  -6.899   8.372  1.00  0.320          N  
ATOM   1159  CA  THR A  74      36.472  -7.385   7.081  1.00  0.340          C  
ATOM   1160  C   THR A  74      36.830  -6.323   6.051  1.00  0.350          C  
ATOM   1161  O   THR A  74      37.100  -6.682   4.908  1.00  0.630          O  
ATOM   1162  CB  THR A  74      35.431  -8.303   6.432  1.00  0.470          C  
ATOM   1163  OG1 THR A  74      34.228  -7.566   6.210  1.00  0.470          O  
ATOM   1164  CG2 THR A  74      35.140  -9.454   7.356  1.00  0.470          C  
ATOM   1165  H   THR A  74      35.235  -6.210   8.440  1.00  0.380          H  
ATOM   1166  HA  THR A  74      37.374  -7.968   7.265  1.00  0.410          H  
ATOM   1167  HB  THR A  74      35.808  -8.679   5.481  1.00  0.560          H  
ATOM   1168  HG1 THR A  74      34.401  -6.943   5.458  1.00  0.560          H  
ATOM   1169 1HG2 THR A  74      34.419 -10.124   6.942  1.00  0.560          H  
ATOM   1170 2HG2 THR A  74      36.062  -9.996   7.535  1.00  0.560          H  
ATOM   1171 3HG2 THR A  74      34.755  -9.073   8.276  1.00  0.560          H  
ATOM   1172  N   PHE A  75      36.876  -5.046   6.426  1.00  0.320          N  
ATOM   1173  CA  PHE A  75      37.116  -3.966   5.458  1.00  0.410          C  
ATOM   1174  C   PHE A  75      38.304  -4.241   4.534  1.00  0.370          C  
ATOM   1175  O   PHE A  75      38.200  -4.188   3.303  1.00  0.350          O  
ATOM   1176  CB  PHE A  75      37.403  -2.674   6.226  1.00  0.540          C  
ATOM   1177  CG  PHE A  75      37.769  -1.498   5.388  1.00  0.540          C  
ATOM   1178  CD1 PHE A  75      36.812  -0.669   4.900  1.00  0.540          C  
ATOM   1179  CD2 PHE A  75      39.091  -1.225   5.088  1.00  0.540          C  
ATOM   1180  CE1 PHE A  75      37.154   0.428   4.153  1.00  0.540          C  
ATOM   1181  CE2 PHE A  75      39.419  -0.145   4.327  1.00  0.540          C  
ATOM   1182  CZ  PHE A  75      38.442   0.682   3.878  1.00  0.540          C  
ATOM   1183  H   PHE A  75      36.705  -4.807   7.390  1.00  0.380          H  
ATOM   1184  HA  PHE A  75      36.218  -3.845   4.850  1.00  0.490          H  
ATOM   1185 1HB  PHE A  75      36.517  -2.402   6.805  1.00  0.650          H  
ATOM   1186 2HB  PHE A  75      38.211  -2.841   6.941  1.00  0.650          H  
ATOM   1187  HD1 PHE A  75      35.779  -0.876   5.131  1.00  0.650          H  
ATOM   1188  HD2 PHE A  75      39.878  -1.879   5.474  1.00  0.650          H  
ATOM   1189  HE1 PHE A  75      36.397   1.108   3.780  1.00  0.650          H  
ATOM   1190  HE2 PHE A  75      40.462   0.066   4.098  1.00  0.650          H  
ATOM   1191  HZ  PHE A  75      38.685   1.546   3.293  1.00  0.650          H  
ATOM   1192  N   GLY A  76      39.433  -4.577   5.115  1.00  0.380          N  
ATOM   1193  CA  GLY A  76      40.634  -4.835   4.359  1.00  0.410          C  
ATOM   1194  C   GLY A  76      40.809  -6.275   3.896  1.00  0.440          C  
ATOM   1195  O   GLY A  76      41.877  -6.620   3.409  1.00  0.500          O  
ATOM   1196  H   GLY A  76      39.504  -4.566   6.131  1.00  0.460          H  
ATOM   1197 1HA  GLY A  76      40.645  -4.177   3.490  1.00  0.490          H  
ATOM   1198 2HA  GLY A  76      41.488  -4.557   4.978  1.00  0.490          H  
ATOM   1199  N   ALA A  77      39.799  -7.151   4.022  1.00  0.430          N  
ATOM   1200  CA  ALA A  77      39.987  -8.567   3.658  1.00  0.480          C  
ATOM   1201  C   ALA A  77      39.915  -8.810   2.143  1.00  0.530          C  
ATOM   1202  O   ALA A  77      39.087  -9.579   1.663  1.00  0.850          O  
ATOM   1203  CB  ALA A  77      38.945  -9.432   4.355  1.00  0.650          C  
ATOM   1204  H   ALA A  77      38.892  -6.844   4.385  1.00  0.520          H  
ATOM   1205  HA  ALA A  77      40.972  -8.867   3.999  1.00  0.580          H  
ATOM   1206 1HB  ALA A  77      39.119 -10.483   4.110  1.00  0.780          H  
ATOM   1207 2HB  ALA A  77      39.016  -9.292   5.434  1.00  0.780          H  
ATOM   1208 3HB  ALA A  77      37.948  -9.137   4.019  1.00  0.780          H  
ATOM   1209  N   LEU A  78      40.835  -8.179   1.429  1.00  0.420          N  
ATOM   1210  CA  LEU A  78      41.019  -8.214  -0.013  1.00  0.450          C  
ATOM   1211  C   LEU A  78      42.502  -8.463  -0.288  1.00  0.470          C  
ATOM   1212  O   LEU A  78      43.378  -7.865   0.343  1.00  0.500          O  
ATOM   1213  CB  LEU A  78      40.601  -6.857  -0.626  1.00  0.620          C  
ATOM   1214  CG  LEU A  78      39.103  -6.426  -0.509  1.00  0.620          C  
ATOM   1215  CD1 LEU A  78      38.965  -4.959  -0.895  1.00  0.620          C  
ATOM   1216  CD2 LEU A  78      38.232  -7.251  -1.455  1.00  0.620          C  
ATOM   1217  H   LEU A  78      41.453  -7.594   1.979  1.00  0.500          H  
ATOM   1218  HA  LEU A  78      40.435  -9.030  -0.436  1.00  0.540          H  
ATOM   1219 1HB  LEU A  78      41.176  -6.092  -0.130  1.00  0.740          H  
ATOM   1220 2HB  LEU A  78      40.868  -6.853  -1.680  1.00  0.740          H  
ATOM   1221  HG  LEU A  78      38.767  -6.556   0.525  1.00  0.740          H  
ATOM   1222 1HD1 LEU A  78      37.925  -4.670  -0.800  1.00  0.740          H  
ATOM   1223 2HD1 LEU A  78      39.569  -4.336  -0.232  1.00  0.740          H  
ATOM   1224 3HD1 LEU A  78      39.285  -4.807  -1.922  1.00  0.740          H  
ATOM   1225 1HD2 LEU A  78      37.201  -6.934  -1.361  1.00  0.740          H  
ATOM   1226 2HD2 LEU A  78      38.558  -7.102  -2.481  1.00  0.740          H  
ATOM   1227 3HD2 LEU A  78      38.307  -8.295  -1.205  1.00  0.740          H  
ATOM   1228  N   ARG A  79      42.825  -9.282  -1.279  1.00  0.520          N  
ATOM   1229  CA  ARG A  79      44.241  -9.548  -1.570  1.00  0.610          C  
ATOM   1230  C   ARG A  79      45.072  -8.289  -1.831  1.00  0.630          C  
ATOM   1231  O   ARG A  79      46.208  -8.177  -1.365  1.00  0.710          O  
ATOM   1232  CB  ARG A  79      44.364 -10.475  -2.765  1.00  0.820          C  
ATOM   1233  CG  ARG A  79      43.971 -11.906  -2.477  1.00  0.820          C  
ATOM   1234  CD  ARG A  79      44.114 -12.780  -3.669  1.00  0.820          C  
ATOM   1235  NE  ARG A  79      43.680 -14.141  -3.377  1.00  0.820          N  
ATOM   1236  CZ  ARG A  79      44.449 -15.144  -2.875  1.00  0.820          C  
ATOM   1237  NH1 ARG A  79      45.740 -14.973  -2.636  1.00  0.820          N  
ATOM   1238  NH2 ARG A  79      43.881 -16.316  -2.629  1.00  0.820          N  
ATOM   1239  H   ARG A  79      42.101  -9.773  -1.784  1.00  0.620          H  
ATOM   1240  HA  ARG A  79      44.667 -10.066  -0.706  1.00  0.730          H  
ATOM   1241 1HB  ARG A  79      43.735 -10.109  -3.576  1.00  0.980          H  
ATOM   1242 2HB  ARG A  79      45.392 -10.473  -3.128  1.00  0.980          H  
ATOM   1243 1HG  ARG A  79      44.606 -12.301  -1.693  1.00  0.980          H  
ATOM   1244 2HG  ARG A  79      42.933 -11.949  -2.152  1.00  0.980          H  
ATOM   1245 1HD  ARG A  79      43.486 -12.395  -4.473  1.00  0.980          H  
ATOM   1246 2HD  ARG A  79      45.152 -12.800  -3.999  1.00  0.980          H  
ATOM   1247  HE  ARG A  79      42.681 -14.351  -3.543  1.00  0.980          H  
ATOM   1248 1HH1 ARG A  79      46.184 -14.081  -2.827  1.00  0.980          H  
ATOM   1249 2HH1 ARG A  79      46.291 -15.736  -2.276  1.00  0.980          H  
ATOM   1250 1HH2 ARG A  79      42.863 -16.431  -2.801  1.00  0.980          H  
ATOM   1251 2HH2 ARG A  79      44.417 -17.080  -2.257  1.00  0.980          H  
ATOM   1252  N   HIS A  80      44.481  -7.282  -2.463  1.00  0.620          N  
ATOM   1253  CA  HIS A  80      45.222  -6.078  -2.807  1.00  0.700          C  
ATOM   1254  C   HIS A  80      45.361  -5.086  -1.658  1.00  0.760          C  
ATOM   1255  O   HIS A  80      45.928  -4.006  -1.831  1.00  1.100          O  
ATOM   1256  CB  HIS A  80      44.555  -5.400  -3.993  1.00  0.950          C  
ATOM   1257  CG  HIS A  80      44.617  -6.243  -5.205  1.00  0.950          C  
ATOM   1258  ND1 HIS A  80      43.648  -7.167  -5.509  1.00  0.950          N  
ATOM   1259  CD2 HIS A  80      45.550  -6.339  -6.178  1.00  0.950          C  
ATOM   1260  CE1 HIS A  80      43.974  -7.789  -6.631  1.00  0.950          C  
ATOM   1261  NE2 HIS A  80      45.129  -7.305  -7.052  1.00  0.950          N  
ATOM   1262  H   HIS A  80      43.542  -7.399  -2.818  1.00  0.740          H  
ATOM   1263  HA  HIS A  80      46.229  -6.360  -3.111  1.00  0.840          H  
ATOM   1264 1HB  HIS A  80      43.511  -5.192  -3.761  1.00  1.140          H  
ATOM   1265 2HB  HIS A  80      45.043  -4.444  -4.203  1.00  1.140          H  
ATOM   1266  HD2 HIS A  80      46.470  -5.759  -6.249  1.00  1.140          H  
ATOM   1267  HE1 HIS A  80      43.395  -8.573  -7.116  1.00  1.140          H  
ATOM   1268  HE2 HIS A  80      45.636  -7.597  -7.876  1.00  1.140          H  
ATOM   1269  N   VAL A  81      44.869  -5.458  -0.485  1.00  0.550          N  
ATOM   1270  CA  VAL A  81      45.006  -4.658   0.716  1.00  0.580          C  
ATOM   1271  C   VAL A  81      45.956  -5.401   1.634  1.00  0.620          C  
ATOM   1272  O   VAL A  81      46.985  -4.863   2.046  1.00  0.710          O  
ATOM   1273  CB  VAL A  81      43.647  -4.425   1.392  1.00  0.800          C  
ATOM   1274  CG1 VAL A  81      43.838  -3.635   2.687  1.00  0.800          C  
ATOM   1275  CG2 VAL A  81      42.730  -3.692   0.421  1.00  0.800          C  
ATOM   1276  H   VAL A  81      44.402  -6.362  -0.405  1.00  0.660          H  
ATOM   1277  HA  VAL A  81      45.452  -3.703   0.480  1.00  0.700          H  
ATOM   1278  HB  VAL A  81      43.203  -5.385   1.650  1.00  0.960          H  
ATOM   1279 1HG1 VAL A  81      42.885  -3.475   3.161  1.00  0.960          H  
ATOM   1280 2HG1 VAL A  81      44.481  -4.186   3.359  1.00  0.960          H  
ATOM   1281 3HG1 VAL A  81      44.293  -2.669   2.457  1.00  0.960          H  
ATOM   1282 1HG2 VAL A  81      41.752  -3.533   0.880  1.00  0.960          H  
ATOM   1283 2HG2 VAL A  81      43.163  -2.732   0.159  1.00  0.960          H  
ATOM   1284 3HG2 VAL A  81      42.616  -4.287  -0.472  1.00  0.960          H  
ATOM   1285  N   LEU A  82      45.607  -6.653   1.920  1.00  0.580          N  
ATOM   1286  CA  LEU A  82      46.348  -7.491   2.838  1.00  0.650          C  
ATOM   1287  C   LEU A  82      47.747  -7.803   2.344  1.00  0.750          C  
ATOM   1288  O   LEU A  82      48.669  -8.003   3.138  1.00  0.840          O  
ATOM   1289  CB  LEU A  82      45.615  -8.792   3.087  1.00  0.880          C  
ATOM   1290  CG  LEU A  82      44.296  -8.751   3.819  1.00  0.880          C  
ATOM   1291  CD1 LEU A  82      43.799 -10.113   3.866  1.00  0.880          C  
ATOM   1292  CD2 LEU A  82      44.418  -8.168   5.220  1.00  0.880          C  
ATOM   1293  H   LEU A  82      44.757  -7.027   1.500  1.00  0.700          H  
ATOM   1294  HA  LEU A  82      46.452  -6.955   3.769  1.00  0.780          H  
ATOM   1295 1HB  LEU A  82      45.434  -9.271   2.121  1.00  1.060          H  
ATOM   1296 2HB  LEU A  82      46.230  -9.400   3.634  1.00  1.060          H  
ATOM   1297  HG  LEU A  82      43.602  -8.173   3.246  1.00  1.060          H  
ATOM   1298 1HD1 LEU A  82      42.837 -10.137   4.351  1.00  1.060          H  
ATOM   1299 2HD1 LEU A  82      43.720 -10.477   2.857  1.00  1.060          H  
ATOM   1300 3HD1 LEU A  82      44.494 -10.724   4.417  1.00  1.060          H  
ATOM   1301 1HD2 LEU A  82      43.436  -8.179   5.694  1.00  1.060          H  
ATOM   1302 2HD2 LEU A  82      45.111  -8.759   5.809  1.00  1.060          H  
ATOM   1303 3HD2 LEU A  82      44.755  -7.155   5.158  1.00  1.060          H  
ATOM   1304  N   ALA A  83      47.968  -7.812   1.036  1.00  0.830          N  
ATOM   1305  CA  ALA A  83      49.300  -8.095   0.547  1.00  0.960          C  
ATOM   1306  C   ALA A  83      50.326  -7.125   1.124  1.00  1.060          C  
ATOM   1307  O   ALA A  83      51.455  -7.524   1.418  1.00  1.140          O  
ATOM   1308  CB  ALA A  83      49.329  -8.026  -0.966  1.00  1.290          C  
ATOM   1309  H   ALA A  83      47.215  -7.696   0.353  1.00  1.000          H  
ATOM   1310  HA  ALA A  83      49.576  -9.089   0.873  1.00  1.150          H  
ATOM   1311 1HB  ALA A  83      50.329  -8.264  -1.324  1.00  1.550          H  
ATOM   1312 2HB  ALA A  83      48.625  -8.743  -1.378  1.00  1.550          H  
ATOM   1313 3HB  ALA A  83      49.054  -7.023  -1.288  1.00  1.550          H  
ATOM   1314  N   GLU A  84      49.946  -5.868   1.384  1.00  1.100          N  
ATOM   1315  CA  GLU A  84      50.917  -4.898   1.868  1.00  1.270          C  
ATOM   1316  C   GLU A  84      51.130  -5.015   3.373  1.00  1.250          C  
ATOM   1317  O   GLU A  84      51.934  -4.284   3.956  1.00  1.410          O  
ATOM   1318  CB  GLU A  84      50.499  -3.481   1.465  1.00  1.710          C  
ATOM   1319  CG  GLU A  84      50.529  -3.256  -0.067  1.00  1.710          C  
ATOM   1320  CD  GLU A  84      50.180  -1.843  -0.507  1.00  1.710          C  
ATOM   1321  OE1 GLU A  84      49.917  -1.017   0.330  1.00  1.710          O  
ATOM   1322  OE2 GLU A  84      50.182  -1.599  -1.709  1.00  1.710          O  
ATOM   1323  H   GLU A  84      48.983  -5.547   1.239  1.00  1.320          H  
ATOM   1324  HA  GLU A  84      51.870  -5.106   1.384  1.00  1.520          H  
ATOM   1325 1HB  GLU A  84      49.482  -3.290   1.820  1.00  2.050          H  
ATOM   1326 2HB  GLU A  84      51.158  -2.753   1.935  1.00  2.050          H  
ATOM   1327 1HG  GLU A  84      51.526  -3.501  -0.431  1.00  2.050          H  
ATOM   1328 2HG  GLU A  84      49.827  -3.951  -0.528  1.00  2.050          H  
ATOM   1329  N   TYR A  85      50.402  -5.936   4.002  1.00  1.130          N  
ATOM   1330  CA  TYR A  85      50.495  -6.202   5.421  1.00  1.190          C  
ATOM   1331  C   TYR A  85      51.169  -7.567   5.611  1.00  1.190          C  
ATOM   1332  O   TYR A  85      51.306  -8.043   6.740  1.00  1.260          O  
ATOM   1333  CB  TYR A  85      49.099  -6.283   6.050  1.00  1.640          C  
ATOM   1334  CG  TYR A  85      48.182  -5.069   5.862  1.00  1.640          C  
ATOM   1335  CD1 TYR A  85      46.826  -5.264   5.988  1.00  1.640          C  
ATOM   1336  CD2 TYR A  85      48.661  -3.802   5.554  1.00  1.640          C  
ATOM   1337  CE1 TYR A  85      45.947  -4.228   5.813  1.00  1.640          C  
ATOM   1338  CE2 TYR A  85      47.774  -2.762   5.375  1.00  1.640          C  
ATOM   1339  CZ  TYR A  85      46.424  -2.973   5.506  1.00  1.640          C  
ATOM   1340  OH  TYR A  85      45.541  -1.931   5.320  1.00  1.640          O  
ATOM   1341  H   TYR A  85      49.755  -6.511   3.471  1.00  1.360          H  
ATOM   1342  HA  TYR A  85      51.108  -5.442   5.904  1.00  1.430          H  
ATOM   1343 1HB  TYR A  85      48.588  -7.148   5.630  1.00  1.970          H  
ATOM   1344 2HB  TYR A  85      49.200  -6.464   7.118  1.00  1.970          H  
ATOM   1345  HD1 TYR A  85      46.458  -6.251   6.230  1.00  1.970          H  
ATOM   1346  HD2 TYR A  85      49.725  -3.617   5.446  1.00  1.970          H  
ATOM   1347  HE1 TYR A  85      44.874  -4.398   5.915  1.00  1.970          H  
ATOM   1348  HE2 TYR A  85      48.147  -1.769   5.128  1.00  1.970          H  
ATOM   1349  HH  TYR A  85      44.645  -2.233   5.502  1.00  1.970          H  
ATOM   1350  N   GLY A  86      51.560  -8.223   4.495  1.00  1.170          N  
ATOM   1351  CA  GLY A  86      52.134  -9.564   4.557  1.00  1.210          C  
ATOM   1352  C   GLY A  86      51.070 -10.649   4.799  1.00  1.160          C  
ATOM   1353  O   GLY A  86      51.380 -11.709   5.343  1.00  1.240          O  
ATOM   1354  H   GLY A  86      51.469  -7.789   3.572  1.00  1.400          H  
ATOM   1355 1HA  GLY A  86      52.655  -9.768   3.621  1.00  1.450          H  
ATOM   1356 2HA  GLY A  86      52.879  -9.600   5.350  1.00  1.450          H  
ATOM   1357  N   LEU A  87      49.812 -10.362   4.438  1.00  1.080          N  
ATOM   1358  CA  LEU A  87      48.676 -11.248   4.650  1.00  1.060          C  
ATOM   1359  C   LEU A  87      47.858 -11.519   3.376  1.00  0.990          C  
ATOM   1360  O   LEU A  87      46.659 -11.752   3.461  1.00  1.440          O  
ATOM   1361  CB  LEU A  87      47.756 -10.563   5.682  1.00  1.490          C  
ATOM   1362  CG  LEU A  87      48.276 -10.341   7.091  1.00  1.490          C  
ATOM   1363  CD1 LEU A  87      47.331  -9.368   7.791  1.00  1.490          C  
ATOM   1364  CD2 LEU A  87      48.327 -11.656   7.837  1.00  1.490          C  
ATOM   1365  H   LEU A  87      49.598  -9.483   3.964  1.00  1.300          H  
ATOM   1366  HA  LEU A  87      49.045 -12.202   5.022  1.00  1.270          H  
ATOM   1367 1HB  LEU A  87      47.560  -9.568   5.315  1.00  1.790          H  
ATOM   1368 2HB  LEU A  87      46.828 -11.091   5.752  1.00  1.790          H  
ATOM   1369  HG  LEU A  87      49.273  -9.893   7.057  1.00  1.790          H  
ATOM   1370 1HD1 LEU A  87      47.687  -9.186   8.804  1.00  1.790          H  
ATOM   1371 2HD1 LEU A  87      47.303  -8.432   7.248  1.00  1.790          H  
ATOM   1372 3HD1 LEU A  87      46.331  -9.798   7.821  1.00  1.790          H  
ATOM   1373 1HD2 LEU A  87      48.691 -11.476   8.847  1.00  1.790          H  
ATOM   1374 2HD2 LEU A  87      47.330 -12.094   7.878  1.00  1.790          H  
ATOM   1375 3HD2 LEU A  87      49.007 -12.338   7.329  1.00  1.790          H  
ATOM   1376  N   GLU A  88      48.449 -11.485   2.191  1.00  0.890          N  
ATOM   1377  CA  GLU A  88      47.646 -11.635   0.961  1.00  0.870          C  
ATOM   1378  C   GLU A  88      46.734 -12.866   0.944  1.00  0.920          C  
ATOM   1379  O   GLU A  88      45.552 -12.793   0.582  1.00  0.950          O  
ATOM   1380  CB  GLU A  88      48.570 -11.745  -0.255  1.00  1.230          C  
ATOM   1381  CG  GLU A  88      47.863 -11.809  -1.600  1.00  1.230          C  
ATOM   1382  CD  GLU A  88      48.829 -11.872  -2.739  1.00  1.230          C  
ATOM   1383  OE1 GLU A  88      49.999 -11.718  -2.492  1.00  1.230          O  
ATOM   1384  OE2 GLU A  88      48.413 -12.104  -3.852  1.00  1.230          O  
ATOM   1385  H   GLU A  88      49.449 -11.353   2.130  1.00  1.070          H  
ATOM   1386  HA  GLU A  88      47.021 -10.748   0.854  1.00  1.040          H  
ATOM   1387 1HB  GLU A  88      49.264 -10.932  -0.279  1.00  1.470          H  
ATOM   1388 2HB  GLU A  88      49.159 -12.658  -0.164  1.00  1.470          H  
ATOM   1389 1HG  GLU A  88      47.219 -12.680  -1.635  1.00  1.470          H  
ATOM   1390 2HG  GLU A  88      47.242 -10.923  -1.699  1.00  1.470          H  
ATOM   1391  N   GLU A  89      47.272 -13.997   1.378  1.00  1.020          N  
ATOM   1392  CA  GLU A  89      46.569 -15.272   1.351  1.00  1.150          C  
ATOM   1393  C   GLU A  89      45.451 -15.353   2.375  1.00  0.980          C  
ATOM   1394  O   GLU A  89      44.652 -16.290   2.368  1.00  1.140          O  
ATOM   1395  CB  GLU A  89      47.563 -16.417   1.598  1.00  1.560          C  
ATOM   1396  CG  GLU A  89      48.144 -16.496   3.039  1.00  1.560          C  
ATOM   1397  CD  GLU A  89      49.326 -15.592   3.277  1.00  1.560          C  
ATOM   1398  OE1 GLU A  89      49.567 -14.722   2.464  1.00  1.560          O  
ATOM   1399  OE2 GLU A  89      49.976 -15.761   4.277  1.00  1.560          O  
ATOM   1400  H   GLU A  89      48.241 -13.983   1.710  1.00  1.220          H  
ATOM   1401  HA  GLU A  89      46.131 -15.394   0.362  1.00  1.380          H  
ATOM   1402 1HB  GLU A  89      47.075 -17.369   1.386  1.00  1.870          H  
ATOM   1403 2HB  GLU A  89      48.400 -16.321   0.906  1.00  1.870          H  
ATOM   1404 1HG  GLU A  89      47.379 -16.272   3.773  1.00  1.870          H  
ATOM   1405 2HG  GLU A  89      48.459 -17.524   3.209  1.00  1.870          H  
ATOM   1406  N   ALA A  90      45.431 -14.405   3.298  1.00  0.800          N  
ATOM   1407  CA  ALA A  90      44.490 -14.383   4.385  1.00  0.650          C  
ATOM   1408  C   ALA A  90      43.156 -13.736   3.998  1.00  0.570          C  
ATOM   1409  O   ALA A  90      42.206 -13.783   4.774  1.00  0.490          O  
ATOM   1410  CB  ALA A  90      45.143 -13.662   5.555  1.00  0.970          C  
ATOM   1411  H   ALA A  90      46.089 -13.627   3.222  1.00  0.960          H  
ATOM   1412  HA  ALA A  90      44.290 -15.414   4.675  1.00  0.780          H  
ATOM   1413 1HB  ALA A  90      44.522 -13.667   6.395  1.00  1.160          H  
ATOM   1414 2HB  ALA A  90      46.076 -14.161   5.805  1.00  1.160          H  
ATOM   1415 3HB  ALA A  90      45.340 -12.658   5.275  1.00  1.160          H  
ATOM   1416  N   ALA A  91      43.019 -13.181   2.784  1.00  0.660          N  
ATOM   1417  CA  ALA A  91      41.755 -12.490   2.472  1.00  0.650          C  
ATOM   1418  C   ALA A  91      40.524 -13.378   2.632  1.00  0.600          C  
ATOM   1419  O   ALA A  91      39.522 -12.946   3.207  1.00  0.560          O  
ATOM   1420  CB  ALA A  91      41.791 -11.950   1.048  1.00  0.910          C  
ATOM   1421  H   ALA A  91      43.806 -13.173   2.120  1.00  0.790          H  
ATOM   1422  HA  ALA A  91      41.641 -11.662   3.163  1.00  0.780          H  
ATOM   1423 1HB  ALA A  91      40.867 -11.411   0.842  1.00  1.100          H  
ATOM   1424 2HB  ALA A  91      42.637 -11.279   0.934  1.00  1.100          H  
ATOM   1425 3HB  ALA A  91      41.892 -12.776   0.346  1.00  1.100          H  
ATOM   1426  N   GLU A  92      40.594 -14.637   2.209  1.00  0.640          N  
ATOM   1427  CA  GLU A  92      39.417 -15.487   2.349  1.00  0.660          C  
ATOM   1428  C   GLU A  92      39.110 -15.750   3.817  1.00  0.550          C  
ATOM   1429  O   GLU A  92      37.964 -15.621   4.264  1.00  0.560          O  
ATOM   1430  CB  GLU A  92      39.615 -16.819   1.632  1.00  0.920          C  
ATOM   1431  CG  GLU A  92      38.404 -17.727   1.692  1.00  0.920          C  
ATOM   1432  CD  GLU A  92      38.591 -19.026   0.984  1.00  0.920          C  
ATOM   1433  OE1 GLU A  92      39.708 -19.461   0.870  1.00  0.920          O  
ATOM   1434  OE2 GLU A  92      37.613 -19.582   0.539  1.00  0.920          O  
ATOM   1435  H   GLU A  92      41.438 -14.980   1.768  1.00  0.770          H  
ATOM   1436  HA  GLU A  92      38.564 -14.972   1.905  1.00  0.790          H  
ATOM   1437 1HB  GLU A  92      39.848 -16.635   0.579  1.00  1.100          H  
ATOM   1438 2HB  GLU A  92      40.462 -17.349   2.068  1.00  1.100          H  
ATOM   1439 1HG  GLU A  92      38.204 -17.940   2.729  1.00  1.100          H  
ATOM   1440 2HG  GLU A  92      37.540 -17.204   1.281  1.00  1.100          H  
ATOM   1441  N   GLU A  93      40.146 -16.144   4.561  1.00  0.500          N  
ATOM   1442  CA  GLU A  93      40.012 -16.506   5.960  1.00  0.470          C  
ATOM   1443  C   GLU A  93      39.476 -15.367   6.801  1.00  0.430          C  
ATOM   1444  O   GLU A  93      38.627 -15.591   7.664  1.00  0.460          O  
ATOM   1445  CB  GLU A  93      41.351 -16.974   6.524  1.00  0.670          C  
ATOM   1446  CG  GLU A  93      41.275 -17.463   7.960  1.00  0.670          C  
ATOM   1447  CD  GLU A  93      42.567 -17.996   8.476  1.00  0.670          C  
ATOM   1448  OE1 GLU A  93      43.555 -17.874   7.790  1.00  0.670          O  
ATOM   1449  OE2 GLU A  93      42.577 -18.539   9.555  1.00  0.670          O  
ATOM   1450  H   GLU A  93      41.057 -16.196   4.125  1.00  0.600          H  
ATOM   1451  HA  GLU A  93      39.308 -17.333   6.028  1.00  0.560          H  
ATOM   1452 1HB  GLU A  93      41.744 -17.782   5.907  1.00  0.800          H  
ATOM   1453 2HB  GLU A  93      42.069 -16.151   6.482  1.00  0.800          H  
ATOM   1454 1HG  GLU A  93      40.991 -16.628   8.576  1.00  0.800          H  
ATOM   1455 2HG  GLU A  93      40.499 -18.223   8.045  1.00  0.800          H  
ATOM   1456  N   LEU A  94      39.953 -14.154   6.537  1.00  0.400          N  
ATOM   1457  CA  LEU A  94      39.539 -12.979   7.279  1.00  0.430          C  
ATOM   1458  C   LEU A  94      38.130 -12.566   6.886  1.00  0.420          C  
ATOM   1459  O   LEU A  94      37.348 -12.155   7.742  1.00  0.450          O  
ATOM   1460  CB  LEU A  94      40.579 -11.884   7.056  1.00  0.590          C  
ATOM   1461  CG  LEU A  94      41.774 -11.862   8.088  1.00  0.590          C  
ATOM   1462  CD1 LEU A  94      42.372 -13.284   8.298  1.00  0.590          C  
ATOM   1463  CD2 LEU A  94      42.865 -10.910   7.523  1.00  0.590          C  
ATOM   1464  H   LEU A  94      40.670 -14.052   5.814  1.00  0.480          H  
ATOM   1465  HA  LEU A  94      39.523 -13.224   8.336  1.00  0.520          H  
ATOM   1466 1HB  LEU A  94      40.992 -11.994   6.055  1.00  0.710          H  
ATOM   1467 2HB  LEU A  94      40.078 -10.917   7.115  1.00  0.710          H  
ATOM   1468  HG  LEU A  94      41.428 -11.509   9.045  1.00  0.710          H  
ATOM   1469 1HD1 LEU A  94      43.208 -13.231   8.994  1.00  0.710          H  
ATOM   1470 2HD1 LEU A  94      41.633 -13.956   8.705  1.00  0.710          H  
ATOM   1471 3HD1 LEU A  94      42.696 -13.671   7.369  1.00  0.710          H  
ATOM   1472 1HD2 LEU A  94      43.705 -10.856   8.208  1.00  0.710          H  
ATOM   1473 2HD2 LEU A  94      43.210 -11.286   6.563  1.00  0.710          H  
ATOM   1474 3HD2 LEU A  94      42.441  -9.910   7.396  1.00  0.710          H  
ATOM   1475  N   ALA A  95      37.751 -12.709   5.612  1.00  0.420          N  
ATOM   1476  CA  ALA A  95      36.373 -12.406   5.241  1.00  0.460          C  
ATOM   1477  C   ALA A  95      35.420 -13.336   6.029  1.00  0.470          C  
ATOM   1478  O   ALA A  95      34.407 -12.889   6.584  1.00  0.480          O  
ATOM   1479  CB  ALA A  95      36.192 -12.567   3.748  1.00  0.630          C  
ATOM   1480  H   ALA A  95      38.424 -12.974   4.887  1.00  0.500          H  
ATOM   1481  HA  ALA A  95      36.155 -11.379   5.510  1.00  0.550          H  
ATOM   1482 1HB  ALA A  95      35.185 -12.342   3.487  1.00  0.750          H  
ATOM   1483 2HB  ALA A  95      36.868 -11.892   3.217  1.00  0.750          H  
ATOM   1484 3HB  ALA A  95      36.421 -13.587   3.466  1.00  0.750          H  
ATOM   1485  N   PHE A  96      35.813 -14.616   6.181  1.00  0.470          N  
ATOM   1486  CA  PHE A  96      35.010 -15.559   6.956  1.00  0.500          C  
ATOM   1487  C   PHE A  96      34.994 -15.219   8.430  1.00  0.490          C  
ATOM   1488  O   PHE A  96      33.924 -15.087   9.030  1.00  0.520          O  
ATOM   1489  CB  PHE A  96      35.562 -16.988   6.908  1.00  0.690          C  
ATOM   1490  CG  PHE A  96      35.178 -17.871   5.802  1.00  0.690          C  
ATOM   1491  CD1 PHE A  96      36.040 -18.183   4.767  1.00  0.690          C  
ATOM   1492  CD2 PHE A  96      33.947 -18.460   5.836  1.00  0.690          C  
ATOM   1493  CE1 PHE A  96      35.653 -19.069   3.787  1.00  0.690          C  
ATOM   1494  CE2 PHE A  96      33.567 -19.337   4.885  1.00  0.690          C  
ATOM   1495  CZ  PHE A  96      34.415 -19.647   3.851  1.00  0.690          C  
ATOM   1496  H   PHE A  96      36.649 -14.944   5.686  1.00  0.560          H  
ATOM   1497  HA  PHE A  96      33.988 -15.540   6.574  1.00  0.600          H  
ATOM   1498 1HB  PHE A  96      36.644 -16.928   6.902  1.00  0.830          H  
ATOM   1499 2HB  PHE A  96      35.292 -17.488   7.831  1.00  0.830          H  
ATOM   1500  HD1 PHE A  96      37.026 -17.737   4.737  1.00  0.830          H  
ATOM   1501  HD2 PHE A  96      33.270 -18.225   6.655  1.00  0.830          H  
ATOM   1502  HE1 PHE A  96      36.327 -19.324   2.966  1.00  0.830          H  
ATOM   1503  HE2 PHE A  96      32.590 -19.795   4.950  1.00  0.830          H  
ATOM   1504  HZ  PHE A  96      34.111 -20.352   3.090  1.00  0.830          H  
ATOM   1505  N   LEU A  97      36.176 -15.088   9.035  1.00  0.470          N  
ATOM   1506  CA  LEU A  97      36.249 -14.851  10.462  1.00  0.490          C  
ATOM   1507  C   LEU A  97      35.625 -13.537  10.857  1.00  0.450          C  
ATOM   1508  O   LEU A  97      34.879 -13.469  11.830  1.00  0.490          O  
ATOM   1509  CB  LEU A  97      37.702 -14.833  10.905  1.00  0.680          C  
ATOM   1510  CG  LEU A  97      38.473 -16.130  10.872  1.00  0.680          C  
ATOM   1511  CD1 LEU A  97      39.929 -15.800  11.065  1.00  0.680          C  
ATOM   1512  CD2 LEU A  97      38.000 -17.040  11.992  1.00  0.680          C  
ATOM   1513  H   LEU A  97      37.039 -15.187   8.494  1.00  0.560          H  
ATOM   1514  HA  LEU A  97      35.714 -15.646  10.966  1.00  0.590          H  
ATOM   1515 1HB  LEU A  97      38.239 -14.110  10.297  1.00  0.810          H  
ATOM   1516 2HB  LEU A  97      37.713 -14.506  11.937  1.00  0.810          H  
ATOM   1517  HG  LEU A  97      38.345 -16.623   9.914  1.00  0.810          H  
ATOM   1518 1HD1 LEU A  97      40.525 -16.716  11.049  1.00  0.810          H  
ATOM   1519 2HD1 LEU A  97      40.261 -15.140  10.270  1.00  0.810          H  
ATOM   1520 3HD1 LEU A  97      40.044 -15.316  11.999  1.00  0.810          H  
ATOM   1521 1HD2 LEU A  97      38.582 -17.961  11.973  1.00  0.810          H  
ATOM   1522 2HD2 LEU A  97      38.146 -16.534  12.952  1.00  0.810          H  
ATOM   1523 3HD2 LEU A  97      36.951 -17.281  11.868  1.00  0.810          H  
ATOM   1524  N   GLY A  98      35.859 -12.479  10.094  1.00  0.400          N  
ATOM   1525  CA  GLY A  98      35.297 -11.206  10.475  1.00  0.380          C  
ATOM   1526  C   GLY A  98      33.778 -11.282  10.537  1.00  0.390          C  
ATOM   1527  O   GLY A  98      33.190 -10.647  11.427  1.00  0.410          O  
ATOM   1528  H   GLY A  98      36.458 -12.531   9.271  1.00  0.480          H  
ATOM   1529 1HA  GLY A  98      35.687 -10.927  11.454  1.00  0.460          H  
ATOM   1530 2HA  GLY A  98      35.629 -10.445   9.786  1.00  0.460          H  
ATOM   1531  N   ALA A  99      33.146 -12.012   9.580  1.00  0.380          N  
ATOM   1532  CA  ALA A  99      31.699 -12.206   9.567  1.00  0.390          C  
ATOM   1533  C   ALA A  99      31.230 -13.114  10.697  1.00  0.400          C  
ATOM   1534  O   ALA A  99      30.237 -12.814  11.366  1.00  0.410          O  
ATOM   1535  CB  ALA A  99      31.253 -12.780   8.229  1.00  0.540          C  
ATOM   1536  H   ALA A  99      33.693 -12.429   8.813  1.00  0.460          H  
ATOM   1537  HA  ALA A  99      31.236 -11.253   9.719  1.00  0.470          H  
ATOM   1538 1HB  ALA A  99      30.168 -12.895   8.216  1.00  0.650          H  
ATOM   1539 2HB  ALA A  99      31.555 -12.112   7.435  1.00  0.650          H  
ATOM   1540 3HB  ALA A  99      31.724 -13.756   8.078  1.00  0.650          H  
ATOM   1541  N   ARG A 100      31.952 -14.212  10.933  1.00  0.410          N  
ATOM   1542  CA  ARG A 100      31.578 -15.164  11.970  1.00  0.450          C  
ATOM   1543  C   ARG A 100      31.644 -14.551  13.363  1.00  0.460          C  
ATOM   1544  O   ARG A 100      30.752 -14.780  14.186  1.00  0.490          O  
ATOM   1545  CB  ARG A 100      32.480 -16.390  11.895  1.00  0.610          C  
ATOM   1546  CG  ARG A 100      32.220 -17.321  10.690  1.00  0.610          C  
ATOM   1547  CD  ARG A 100      33.260 -18.376  10.578  1.00  0.610          C  
ATOM   1548  NE  ARG A 100      32.987 -19.308   9.483  1.00  0.610          N  
ATOM   1549  CZ  ARG A 100      33.869 -20.205   8.980  1.00  0.610          C  
ATOM   1550  NH1 ARG A 100      35.093 -20.280   9.458  1.00  0.610          N  
ATOM   1551  NH2 ARG A 100      33.497 -21.015   8.002  1.00  0.610          N  
ATOM   1552  H   ARG A 100      32.762 -14.414  10.342  1.00  0.490          H  
ATOM   1553  HA  ARG A 100      30.556 -15.485  11.780  1.00  0.540          H  
ATOM   1554 1HB  ARG A 100      33.514 -16.063  11.838  1.00  0.740          H  
ATOM   1555 2HB  ARG A 100      32.373 -16.977  12.806  1.00  0.740          H  
ATOM   1556 1HG  ARG A 100      31.254 -17.810  10.819  1.00  0.740          H  
ATOM   1557 2HG  ARG A 100      32.203 -16.745   9.767  1.00  0.740          H  
ATOM   1558 1HD  ARG A 100      34.219 -17.891  10.387  1.00  0.740          H  
ATOM   1559 2HD  ARG A 100      33.311 -18.940  11.509  1.00  0.740          H  
ATOM   1560  HE  ARG A 100      32.055 -19.299   9.087  1.00  0.740          H  
ATOM   1561 1HH1 ARG A 100      35.386 -19.671  10.206  1.00  0.740          H  
ATOM   1562 2HH1 ARG A 100      35.744 -20.953   9.077  1.00  0.740          H  
ATOM   1563 1HH2 ARG A 100      32.559 -20.964   7.630  1.00  0.740          H  
ATOM   1564 2HH2 ARG A 100      34.152 -21.683   7.621  1.00  0.740          H  
ATOM   1565  N   ILE A 101      32.671 -13.749  13.621  1.00  0.450          N  
ATOM   1566  CA  ILE A 101      32.842 -13.123  14.918  1.00  0.480          C  
ATOM   1567  C   ILE A 101      31.717 -12.120  15.116  1.00  0.420          C  
ATOM   1568  O   ILE A 101      31.149 -12.022  16.210  1.00  0.430          O  
ATOM   1569  CB  ILE A 101      34.204 -12.455  15.054  1.00  0.660          C  
ATOM   1570  CG1 ILE A 101      35.305 -13.519  14.987  1.00  0.660          C  
ATOM   1571  CG2 ILE A 101      34.253 -11.800  16.440  1.00  0.660          C  
ATOM   1572  CD1 ILE A 101      36.665 -12.956  14.768  1.00  0.660          C  
ATOM   1573  H   ILE A 101      33.380 -13.600  12.896  1.00  0.540          H  
ATOM   1574  HA  ILE A 101      32.757 -13.893  15.691  1.00  0.580          H  
ATOM   1575  HB  ILE A 101      34.360 -11.721  14.256  1.00  0.790          H  
ATOM   1576 1HG1 ILE A 101      35.310 -14.085  15.919  1.00  0.790          H  
ATOM   1577 2HG1 ILE A 101      35.089 -14.204  14.175  1.00  0.790          H  
ATOM   1578 1HG2 ILE A 101      35.196 -11.343  16.604  1.00  0.790          H  
ATOM   1579 2HG2 ILE A 101      33.488 -11.060  16.531  1.00  0.790          H  
ATOM   1580 3HG2 ILE A 101      34.098 -12.571  17.197  1.00  0.790          H  
ATOM   1581 1HD1 ILE A 101      37.374 -13.767  14.716  1.00  0.790          H  
ATOM   1582 2HD1 ILE A 101      36.675 -12.409  13.825  1.00  0.790          H  
ATOM   1583 3HD1 ILE A 101      36.940 -12.292  15.568  1.00  0.790          H  
ATOM   1584  N   ALA A 102      31.437 -11.308  14.084  1.00  0.370          N  
ATOM   1585  CA  ALA A 102      30.347 -10.363  14.185  1.00  0.340          C  
ATOM   1586  C   ALA A 102      29.045 -11.099  14.467  1.00  0.350          C  
ATOM   1587  O   ALA A 102      28.265 -10.640  15.290  1.00  0.350          O  
ATOM   1588  CB  ALA A 102      30.240  -9.557  12.920  1.00  0.490          C  
ATOM   1589  H   ALA A 102      31.987 -11.342  13.220  1.00  0.440          H  
ATOM   1590  HA  ALA A 102      30.545  -9.695  15.020  1.00  0.410          H  
ATOM   1591 1HB  ALA A 102      29.439  -8.837  12.990  1.00  0.590          H  
ATOM   1592 2HB  ALA A 102      31.179  -9.045  12.765  1.00  0.590          H  
ATOM   1593 3HB  ALA A 102      30.050 -10.239  12.099  1.00  0.590          H  
ATOM   1594  N   ARG A 103      28.818 -12.267  13.847  1.00  0.390          N  
ATOM   1595  CA  ARG A 103      27.595 -13.000  14.138  1.00  0.440          C  
ATOM   1596  C   ARG A 103      27.530 -13.414  15.602  1.00  0.440          C  
ATOM   1597  O   ARG A 103      26.491 -13.259  16.250  1.00  0.450          O  
ATOM   1598  CB  ARG A 103      27.450 -14.228  13.258  1.00  0.600          C  
ATOM   1599  CG  ARG A 103      26.164 -15.072  13.499  1.00  0.600          C  
ATOM   1600  CD  ARG A 103      24.900 -14.320  13.180  1.00  0.600          C  
ATOM   1601  NE  ARG A 103      24.826 -13.998  11.757  1.00  0.600          N  
ATOM   1602  CZ  ARG A 103      23.990 -13.105  11.181  1.00  0.600          C  
ATOM   1603  NH1 ARG A 103      23.108 -12.385  11.845  1.00  0.600          N  
ATOM   1604  NH2 ARG A 103      24.025 -12.920   9.898  1.00  0.600          N  
ATOM   1605  H   ARG A 103      29.462 -12.599  13.121  1.00  0.470          H  
ATOM   1606  HA  ARG A 103      26.765 -12.345  13.942  1.00  0.530          H  
ATOM   1607 1HB  ARG A 103      27.475 -13.925  12.212  1.00  0.720          H  
ATOM   1608 2HB  ARG A 103      28.301 -14.886  13.420  1.00  0.720          H  
ATOM   1609 1HG  ARG A 103      26.198 -15.954  12.862  1.00  0.720          H  
ATOM   1610 2HG  ARG A 103      26.107 -15.388  14.545  1.00  0.720          H  
ATOM   1611 1HD  ARG A 103      24.049 -14.961  13.430  1.00  0.720          H  
ATOM   1612 2HD  ARG A 103      24.824 -13.409  13.761  1.00  0.720          H  
ATOM   1613  HE  ARG A 103      25.462 -14.496  11.139  1.00  0.720          H  
ATOM   1614 1HH1 ARG A 103      22.975 -12.463  12.846  1.00  0.720          H  
ATOM   1615 2HH1 ARG A 103      22.533 -11.729  11.283  1.00  0.720          H  
ATOM   1616 1HH2 ARG A 103      24.651 -13.446   9.283  1.00  0.720          H  
ATOM   1617 2HH2 ARG A 103      23.379 -12.235   9.512  1.00  0.720          H  
ATOM   1618  N   GLU A 104      28.646 -13.876  16.167  1.00  0.450          N  
ATOM   1619  CA  GLU A 104      28.600 -14.250  17.573  1.00  0.460          C  
ATOM   1620  C   GLU A 104      28.237 -13.041  18.441  1.00  0.410          C  
ATOM   1621  O   GLU A 104      27.464 -13.175  19.391  1.00  0.420          O  
ATOM   1622  CB  GLU A 104      29.935 -14.837  18.031  1.00  0.640          C  
ATOM   1623  CG  GLU A 104      30.249 -16.220  17.458  1.00  0.640          C  
ATOM   1624  CD  GLU A 104      31.593 -16.724  17.890  1.00  0.640          C  
ATOM   1625  OE1 GLU A 104      32.308 -15.963  18.498  1.00  0.640          O  
ATOM   1626  OE2 GLU A 104      31.908 -17.859  17.632  1.00  0.640          O  
ATOM   1627  H   GLU A 104      29.484 -14.032  15.593  1.00  0.540          H  
ATOM   1628  HA  GLU A 104      27.826 -15.006  17.701  1.00  0.550          H  
ATOM   1629 1HB  GLU A 104      30.742 -14.163  17.738  1.00  0.770          H  
ATOM   1630 2HB  GLU A 104      29.947 -14.907  19.118  1.00  0.770          H  
ATOM   1631 1HG  GLU A 104      29.482 -16.920  17.784  1.00  0.770          H  
ATOM   1632 2HG  GLU A 104      30.215 -16.164  16.372  1.00  0.770          H  
ATOM   1633  N   ALA A 105      28.790 -11.857  18.118  1.00  0.370          N  
ATOM   1634  CA  ALA A 105      28.433 -10.638  18.843  1.00  0.340          C  
ATOM   1635  C   ALA A 105      26.953 -10.296  18.614  1.00  0.330          C  
ATOM   1636  O   ALA A 105      26.254  -9.843  19.520  1.00  0.350          O  
ATOM   1637  CB  ALA A 105      29.306  -9.480  18.405  1.00  0.490          C  
ATOM   1638  H   ALA A 105      29.487 -11.836  17.363  1.00  0.440          H  
ATOM   1639  HA  ALA A 105      28.583 -10.815  19.907  1.00  0.410          H  
ATOM   1640 1HB  ALA A 105      29.031  -8.596  18.966  1.00  0.590          H  
ATOM   1641 2HB  ALA A 105      30.354  -9.720  18.587  1.00  0.590          H  
ATOM   1642 3HB  ALA A 105      29.154  -9.300  17.343  1.00  0.590          H  
ATOM   1643  N   ALA A 106      26.483 -10.477  17.376  1.00  0.330          N  
ATOM   1644  CA  ALA A 106      25.120 -10.162  16.955  1.00  0.340          C  
ATOM   1645  C   ALA A 106      24.025 -10.987  17.603  1.00  0.350          C  
ATOM   1646  O   ALA A 106      22.990 -10.425  17.997  1.00  0.360          O  
ATOM   1647  CB  ALA A 106      25.002 -10.334  15.456  1.00  0.470          C  
ATOM   1648  H   ALA A 106      27.136 -10.806  16.668  1.00  0.400          H  
ATOM   1649  HA  ALA A 106      24.936  -9.135  17.207  1.00  0.410          H  
ATOM   1650 1HB  ALA A 106      24.015 -10.065  15.120  1.00  0.570          H  
ATOM   1651 2HB  ALA A 106      25.730  -9.715  14.964  1.00  0.570          H  
ATOM   1652 3HB  ALA A 106      25.176 -11.362  15.213  1.00  0.570          H  
ATOM   1653  N   ASP A 107      24.230 -12.303  17.756  1.00  0.390          N  
ATOM   1654  CA  ASP A 107      23.152 -13.140  18.277  1.00  0.450          C  
ATOM   1655  C   ASP A 107      22.558 -12.672  19.622  1.00  0.410          C  
ATOM   1656  O   ASP A 107      21.332 -12.582  19.721  1.00  0.460          O  
ATOM   1657  CB  ASP A 107      23.567 -14.623  18.349  1.00  0.610          C  
ATOM   1658  CG  ASP A 107      23.610 -15.366  16.997  1.00  0.610          C  
ATOM   1659  OD1 ASP A 107      23.133 -14.863  16.006  1.00  0.610          O  
ATOM   1660  OD2 ASP A 107      24.123 -16.459  16.989  1.00  0.610          O  
ATOM   1661  H   ASP A 107      25.098 -12.719  17.396  1.00  0.470          H  
ATOM   1662  HA  ASP A 107      22.344 -13.098  17.546  1.00  0.540          H  
ATOM   1663 1HB  ASP A 107      24.573 -14.704  18.736  1.00  0.730          H  
ATOM   1664 2HB  ASP A 107      22.908 -15.158  19.027  1.00  0.730          H  
ATOM   1665  N   PRO A 108      23.347 -12.268  20.647  1.00  0.420          N  
ATOM   1666  CA  PRO A 108      22.869 -11.744  21.918  1.00  0.430          C  
ATOM   1667  C   PRO A 108      21.821 -10.641  21.814  1.00  0.430          C  
ATOM   1668  O   PRO A 108      21.005 -10.505  22.728  1.00  0.580          O  
ATOM   1669  CB  PRO A 108      24.159 -11.246  22.569  1.00  0.650          C  
ATOM   1670  CG  PRO A 108      25.209 -12.181  22.045  1.00  0.650          C  
ATOM   1671  CD  PRO A 108      24.803 -12.485  20.635  1.00  0.650          C  
ATOM   1672  HA  PRO A 108      22.459 -12.584  22.498  1.00  0.520          H  
ATOM   1673 1HB  PRO A 108      24.348 -10.203  22.274  1.00  0.770          H  
ATOM   1674 2HB  PRO A 108      24.062 -11.259  23.663  1.00  0.770          H  
ATOM   1675 1HG  PRO A 108      26.203 -11.696  22.076  1.00  0.770          H  
ATOM   1676 2HG  PRO A 108      25.275 -13.080  22.671  1.00  0.770          H  
ATOM   1677 1HD  PRO A 108      25.287 -11.840  20.003  1.00  0.770          H  
ATOM   1678 2HD  PRO A 108      25.062 -13.510  20.438  1.00  0.770          H  
ATOM   1679  N   HIS A 109      21.834  -9.814  20.751  1.00  0.520          N  
ATOM   1680  CA  HIS A 109      20.820  -8.785  20.690  1.00  0.590          C  
ATOM   1681  C   HIS A 109      20.064  -8.836  19.369  1.00  0.550          C  
ATOM   1682  O   HIS A 109      19.541  -7.818  18.911  1.00  1.200          O  
ATOM   1683  CB  HIS A 109      21.497  -7.412  20.816  1.00  0.800          C  
ATOM   1684  CG  HIS A 109      22.224  -7.205  22.109  1.00  0.800          C  
ATOM   1685  ND1 HIS A 109      21.576  -6.914  23.284  1.00  0.800          N  
ATOM   1686  CD2 HIS A 109      23.541  -7.267  22.410  1.00  0.800          C  
ATOM   1687  CE1 HIS A 109      22.465  -6.789  24.250  1.00  0.800          C  
ATOM   1688  NE2 HIS A 109      23.664  -7.000  23.750  1.00  0.800          N  
ATOM   1689  H   HIS A 109      22.488  -9.892  19.968  1.00  0.620          H  
ATOM   1690  HA  HIS A 109      20.101  -8.907  21.497  1.00  0.710          H  
ATOM   1691 1HB  HIS A 109      22.218  -7.292  20.003  1.00  0.960          H  
ATOM   1692 2HB  HIS A 109      20.756  -6.623  20.709  1.00  0.960          H  
ATOM   1693  HD1 HIS A 109      20.604  -7.078  23.459  1.00  0.960          H  
ATOM   1694  HD2 HIS A 109      24.422  -7.478  21.810  1.00  0.960          H  
ATOM   1695  HE1 HIS A 109      22.148  -6.551  25.263  1.00  0.960          H  
ATOM   1696  N   GLY A 110      19.971 -10.027  18.764  1.00  1.070          N  
ATOM   1697  CA  GLY A 110      19.188 -10.200  17.540  1.00  1.080          C  
ATOM   1698  C   GLY A 110      19.654  -9.294  16.391  1.00  0.910          C  
ATOM   1699  O   GLY A 110      18.822  -8.872  15.583  1.00  1.140          O  
ATOM   1700  H   GLY A 110      20.440 -10.843  19.177  1.00  1.280          H  
ATOM   1701 1HA  GLY A 110      19.257 -11.242  17.226  1.00  1.300          H  
ATOM   1702 2HA  GLY A 110      18.140 -10.004  17.756  1.00  1.300          H  
ATOM   1703  N   ALA A 111      20.943  -8.951  16.336  1.00  0.690          N  
ATOM   1704  CA  ALA A 111      21.428  -7.994  15.349  1.00  0.480          C  
ATOM   1705  C   ALA A 111      21.680  -8.539  13.961  1.00  0.400          C  
ATOM   1706  O   ALA A 111      21.894  -9.737  13.751  1.00  0.500          O  
ATOM   1707  CB  ALA A 111      22.682  -7.348  15.858  1.00  0.760          C  
ATOM   1708  H   ALA A 111      21.613  -9.361  16.990  1.00  0.830          H  
ATOM   1709  HA  ALA A 111      20.664  -7.226  15.256  1.00  0.580          H  
ATOM   1710 1HB  ALA A 111      23.013  -6.574  15.162  1.00  0.910          H  
ATOM   1711 2HB  ALA A 111      22.432  -6.917  16.805  1.00  0.910          H  
ATOM   1712 3HB  ALA A 111      23.441  -8.057  15.971  1.00  0.910          H  
ATOM   1713  N   PHE A 112      21.679  -7.603  13.014  1.00  0.310          N  
ATOM   1714  CA  PHE A 112      21.978  -7.875  11.616  1.00  0.320          C  
ATOM   1715  C   PHE A 112      23.483  -7.775  11.396  1.00  0.320          C  
ATOM   1716  O   PHE A 112      24.144  -6.909  11.981  1.00  0.340          O  
ATOM   1717  CB  PHE A 112      21.328  -6.835  10.699  1.00  0.440          C  
ATOM   1718  CG  PHE A 112      19.848  -6.805  10.668  1.00  0.440          C  
ATOM   1719  CD1 PHE A 112      19.147  -5.730  11.249  1.00  0.440          C  
ATOM   1720  CD2 PHE A 112      19.139  -7.813  10.077  1.00  0.440          C  
ATOM   1721  CE1 PHE A 112      17.774  -5.688  11.211  1.00  0.440          C  
ATOM   1722  CE2 PHE A 112      17.776  -7.774  10.054  1.00  0.440          C  
ATOM   1723  CZ  PHE A 112      17.085  -6.714  10.613  1.00  0.440          C  
ATOM   1724  H   PHE A 112      21.461  -6.648  13.310  1.00  0.370          H  
ATOM   1725  HA  PHE A 112      21.644  -8.884  11.359  1.00  0.380          H  
ATOM   1726 1HB  PHE A 112      21.653  -5.875  10.999  1.00  0.530          H  
ATOM   1727 2HB  PHE A 112      21.683  -6.992   9.680  1.00  0.530          H  
ATOM   1728  HD1 PHE A 112      19.698  -4.919  11.729  1.00  0.530          H  
ATOM   1729  HD2 PHE A 112      19.673  -8.658   9.625  1.00  0.530          H  
ATOM   1730  HE1 PHE A 112      17.237  -4.846  11.656  1.00  0.530          H  
ATOM   1731  HE2 PHE A 112      17.240  -8.577   9.592  1.00  0.530          H  
ATOM   1732  HZ  PHE A 112      15.995  -6.696  10.575  1.00  0.530          H  
ATOM   1733  N   VAL A 113      24.027  -8.611  10.518  1.00  0.320          N  
ATOM   1734  CA  VAL A 113      25.462  -8.516  10.223  1.00  0.320          C  
ATOM   1735  C   VAL A 113      25.766  -8.093   8.783  1.00  0.290          C  
ATOM   1736  O   VAL A 113      25.470  -8.811   7.813  1.00  0.280          O  
ATOM   1737  CB  VAL A 113      26.141  -9.862  10.546  1.00  0.450          C  
ATOM   1738  CG1 VAL A 113      27.613  -9.834  10.220  1.00  0.450          C  
ATOM   1739  CG2 VAL A 113      25.980 -10.147  12.024  1.00  0.450          C  
ATOM   1740  H   VAL A 113      23.419  -9.315  10.068  1.00  0.380          H  
ATOM   1741  HA  VAL A 113      25.897  -7.761  10.880  1.00  0.380          H  
ATOM   1742  HB  VAL A 113      25.680 -10.649   9.958  1.00  0.540          H  
ATOM   1743 1HG1 VAL A 113      28.065 -10.801  10.469  1.00  0.540          H  
ATOM   1744 2HG1 VAL A 113      27.760  -9.635   9.167  1.00  0.540          H  
ATOM   1745 3HG1 VAL A 113      28.083  -9.045  10.807  1.00  0.540          H  
ATOM   1746 1HG2 VAL A 113      26.446 -11.080  12.230  1.00  0.540          H  
ATOM   1747 2HG2 VAL A 113      26.456  -9.358  12.599  1.00  0.540          H  
ATOM   1748 3HG2 VAL A 113      24.925 -10.197  12.288  1.00  0.540          H  
ATOM   1749  N   ALA A 114      26.422  -6.936   8.660  1.00  0.300          N  
ATOM   1750  CA  ALA A 114      26.786  -6.374   7.369  1.00  0.330          C  
ATOM   1751  C   ALA A 114      28.271  -6.558   7.111  1.00  0.340          C  
ATOM   1752  O   ALA A 114      29.102  -6.031   7.862  1.00  0.450          O  
ATOM   1753  CB  ALA A 114      26.442  -4.902   7.311  1.00  0.450          C  
ATOM   1754  H   ALA A 114      26.665  -6.406   9.505  1.00  0.360          H  
ATOM   1755  HA  ALA A 114      26.231  -6.899   6.600  1.00  0.400          H  
ATOM   1756 1HB  ALA A 114      26.712  -4.507   6.330  1.00  0.540          H  
ATOM   1757 2HB  ALA A 114      25.374  -4.770   7.481  1.00  0.540          H  
ATOM   1758 3HB  ALA A 114      27.006  -4.392   8.084  1.00  0.540          H  
ATOM   1759  N   GLY A 115      28.581  -7.277   6.047  1.00  0.320          N  
ATOM   1760  CA  GLY A 115      29.934  -7.593   5.667  1.00  0.330          C  
ATOM   1761  C   GLY A 115      30.487  -6.328   5.145  1.00  0.320          C  
ATOM   1762  O   GLY A 115      29.712  -5.413   4.887  1.00  0.430          O  
ATOM   1763  H   GLY A 115      27.817  -7.627   5.484  1.00  0.380          H  
ATOM   1764 1HA  GLY A 115      30.494  -7.968   6.498  1.00  0.400          H  
ATOM   1765 2HA  GLY A 115      29.938  -8.344   4.886  1.00  0.400          H  
ATOM   1766  N   ALA A 116      31.787  -6.231   4.953  1.00  0.450          N  
ATOM   1767  CA  ALA A 116      32.283  -4.993   4.400  1.00  0.550          C  
ATOM   1768  C   ALA A 116      33.557  -5.211   3.646  1.00  0.440          C  
ATOM   1769  O   ALA A 116      34.444  -5.915   4.119  1.00  0.490          O  
ATOM   1770  CB  ALA A 116      32.511  -3.967   5.497  1.00  0.730          C  
ATOM   1771  H   ALA A 116      32.418  -6.991   5.189  1.00  0.540          H  
ATOM   1772  HA  ALA A 116      31.542  -4.613   3.725  1.00  0.660          H  
ATOM   1773 1HB  ALA A 116      32.861  -3.031   5.052  1.00  0.880          H  
ATOM   1774 2HB  ALA A 116      31.575  -3.787   6.028  1.00  0.880          H  
ATOM   1775 3HB  ALA A 116      33.257  -4.336   6.198  1.00  0.880          H  
ATOM   1776  N   LEU A 117      33.661  -4.578   2.494  1.00  0.380          N  
ATOM   1777  CA  LEU A 117      34.872  -4.608   1.703  1.00  0.340          C  
ATOM   1778  C   LEU A 117      35.230  -3.175   1.308  1.00  0.330          C  
ATOM   1779  O   LEU A 117      34.407  -2.446   0.745  1.00  0.410          O  
ATOM   1780  CB  LEU A 117      34.662  -5.522   0.479  1.00  0.490          C  
ATOM   1781  CG  LEU A 117      34.272  -7.019   0.814  1.00  0.490          C  
ATOM   1782  CD1 LEU A 117      33.884  -7.782  -0.465  1.00  0.490          C  
ATOM   1783  CD2 LEU A 117      35.439  -7.722   1.521  1.00  0.490          C  
ATOM   1784  H   LEU A 117      32.839  -4.073   2.153  1.00  0.460          H  
ATOM   1785  HA  LEU A 117      35.693  -4.989   2.310  1.00  0.410          H  
ATOM   1786 1HB  LEU A 117      33.889  -5.098  -0.139  1.00  0.590          H  
ATOM   1787 2HB  LEU A 117      35.590  -5.540  -0.083  1.00  0.590          H  
ATOM   1788  HG  LEU A 117      33.406  -7.013   1.463  1.00  0.590          H  
ATOM   1789 1HD1 LEU A 117      33.594  -8.799  -0.205  1.00  0.590          H  
ATOM   1790 2HD1 LEU A 117      33.045  -7.280  -0.945  1.00  0.590          H  
ATOM   1791 3HD1 LEU A 117      34.725  -7.823  -1.142  1.00  0.590          H  
ATOM   1792 1HD2 LEU A 117      35.135  -8.736   1.762  1.00  0.590          H  
ATOM   1793 2HD2 LEU A 117      36.311  -7.740   0.874  1.00  0.590          H  
ATOM   1794 3HD2 LEU A 117      35.704  -7.217   2.444  1.00  0.590          H  
ATOM   1795  N   GLY A 118      36.446  -2.773   1.618  1.00  0.320          N  
ATOM   1796  CA  GLY A 118      36.934  -1.440   1.314  1.00  0.360          C  
ATOM   1797  C   GLY A 118      37.447  -1.431  -0.106  1.00  0.420          C  
ATOM   1798  O   GLY A 118      37.137  -2.357  -0.853  1.00  0.450          O  
ATOM   1799  H   GLY A 118      37.066  -3.415   2.119  1.00  0.380          H  
ATOM   1800 1HA  GLY A 118      36.149  -0.695   1.456  1.00  0.430          H  
ATOM   1801 2HA  GLY A 118      37.745  -1.229   1.997  1.00  0.430          H  
ATOM   1802  N   PRO A 119      38.141  -0.376  -0.549  1.00  0.520          N  
ATOM   1803  CA  PRO A 119      38.733  -0.256  -1.858  1.00  0.680          C  
ATOM   1804  C   PRO A 119      39.908  -1.212  -1.861  1.00  0.690          C  
ATOM   1805  O   PRO A 119      40.550  -1.384  -0.826  1.00  1.560          O  
ATOM   1806  CB  PRO A 119      39.125   1.217  -1.926  1.00  1.020          C  
ATOM   1807  CG  PRO A 119      39.348   1.616  -0.498  1.00  1.020          C  
ATOM   1808  CD  PRO A 119      38.386   0.759   0.322  1.00  1.020          C  
ATOM   1809  HA  PRO A 119      38.002  -0.497  -2.633  1.00  0.820          H  
ATOM   1810 1HB  PRO A 119      40.026   1.337  -2.544  1.00  1.220          H  
ATOM   1811 2HB  PRO A 119      38.322   1.799  -2.406  1.00  1.220          H  
ATOM   1812 1HG  PRO A 119      40.401   1.461  -0.219  1.00  1.220          H  
ATOM   1813 2HG  PRO A 119      39.146   2.698  -0.389  1.00  1.220          H  
ATOM   1814 1HD  PRO A 119      38.930   0.443   1.204  1.00  1.220          H  
ATOM   1815 2HD  PRO A 119      37.453   1.288   0.555  1.00  1.220          H  
ATOM   1816  N   GLY A 120      40.275  -1.744  -3.009  1.00  0.780          N  
ATOM   1817  CA  GLY A 120      41.429  -2.652  -3.091  1.00  0.890          C  
ATOM   1818  C   GLY A 120      42.761  -1.928  -3.247  1.00  0.950          C  
ATOM   1819  O   GLY A 120      43.483  -2.149  -4.221  1.00  1.730          O  
ATOM   1820  H   GLY A 120      39.727  -1.520  -3.831  1.00  0.940          H  
ATOM   1821 1HA  GLY A 120      41.456  -3.258  -2.190  1.00  1.070          H  
ATOM   1822 2HA  GLY A 120      41.306  -3.347  -3.906  1.00  1.070          H  
ATOM   1823  N   THR A 121      43.003  -0.970  -2.349  1.00  1.120          N  
ATOM   1824  CA  THR A 121      44.195  -0.099  -2.237  1.00  1.260          C  
ATOM   1825  C   THR A 121      44.466   0.835  -3.433  1.00  1.400          C  
ATOM   1826  O   THR A 121      44.624   2.046  -3.277  1.00  1.930          O  
ATOM   1827  CB  THR A 121      45.458  -0.929  -1.996  1.00  1.710          C  
ATOM   1828  OG1 THR A 121      45.303  -1.690  -0.823  1.00  1.710          O  
ATOM   1829  CG2 THR A 121      46.674  -0.012  -1.794  1.00  1.710          C  
ATOM   1830  H   THR A 121      42.303  -0.924  -1.610  1.00  1.340          H  
ATOM   1831  HA  THR A 121      44.046   0.531  -1.360  1.00  1.510          H  
ATOM   1832  HB  THR A 121      45.624  -1.595  -2.840  1.00  2.050          H  
ATOM   1833  HG1 THR A 121      45.776  -2.535  -0.972  1.00  2.050          H  
ATOM   1834 1HG2 THR A 121      47.557  -0.627  -1.609  1.00  2.050          H  
ATOM   1835 2HG2 THR A 121      46.851   0.607  -2.665  1.00  2.050          H  
ATOM   1836 3HG2 THR A 121      46.500   0.632  -0.938  1.00  2.050          H  
ATOM   1837  N   LYS A 122      44.542   0.254  -4.624  1.00  1.310          N  
ATOM   1838  CA  LYS A 122      44.851   0.939  -5.864  1.00  1.530          C  
ATOM   1839  C   LYS A 122      43.562   1.332  -6.590  1.00  1.550          C  
ATOM   1840  O   LYS A 122      42.489   0.772  -6.340  1.00  1.910          O  
ATOM   1841  CB  LYS A 122      45.703   0.026  -6.753  1.00  2.050          C  
ATOM   1842  CG  LYS A 122      47.240  -0.009  -6.482  1.00  2.050          C  
ATOM   1843  CD  LYS A 122      47.679  -0.971  -5.397  1.00  2.050          C  
ATOM   1844  CE  LYS A 122      49.225  -0.963  -5.285  1.00  2.050          C  
ATOM   1845  NZ  LYS A 122      49.743  -1.810  -4.157  1.00  2.050          N  
ATOM   1846  H   LYS A 122      44.380  -0.742  -4.653  1.00  1.570          H  
ATOM   1847  HA  LYS A 122      45.404   1.853  -5.643  1.00  1.840          H  
ATOM   1848 1HB  LYS A 122      45.332  -0.994  -6.665  1.00  2.460          H  
ATOM   1849 2HB  LYS A 122      45.572   0.331  -7.775  1.00  2.460          H  
ATOM   1850 1HG  LYS A 122      47.745  -0.333  -7.391  1.00  2.460          H  
ATOM   1851 2HG  LYS A 122      47.582   0.995  -6.231  1.00  2.460          H  
ATOM   1852 1HD  LYS A 122      47.256  -0.688  -4.461  1.00  2.460          H  
ATOM   1853 2HD  LYS A 122      47.341  -1.980  -5.638  1.00  2.460          H  
ATOM   1854 1HE  LYS A 122      49.641  -1.335  -6.221  1.00  2.460          H  
ATOM   1855 2HE  LYS A 122      49.560   0.061  -5.132  1.00  2.460          H  
ATOM   1856 1HZ  LYS A 122      50.748  -1.769  -4.123  1.00  2.460          H  
ATOM   1857 2HZ  LYS A 122      49.388  -1.469  -3.248  1.00  2.460          H  
ATOM   1858 3HZ  LYS A 122      49.460  -2.765  -4.274  1.00  2.460          H  
ATOM   1859  N   LEU A 123      43.661   2.290  -7.503  1.00  1.400          N  
ATOM   1860  CA  LEU A 123      42.504   2.745  -8.266  1.00  1.470          C  
ATOM   1861  C   LEU A 123      42.512   2.198  -9.683  1.00  1.440          C  
ATOM   1862  O   LEU A 123      43.514   2.304 -10.382  1.00  1.450          O  
ATOM   1863  CB  LEU A 123      42.504   4.277  -8.322  1.00  2.030          C  
ATOM   1864  CG  LEU A 123      41.949   5.067  -7.091  1.00  2.030          C  
ATOM   1865  CD1 LEU A 123      42.857   4.933  -5.856  1.00  2.030          C  
ATOM   1866  CD2 LEU A 123      41.814   6.542  -7.496  1.00  2.030          C  
ATOM   1867  H   LEU A 123      44.570   2.734  -7.667  1.00  1.680          H  
ATOM   1868  HA  LEU A 123      41.597   2.402  -7.775  1.00  1.760          H  
ATOM   1869 1HB  LEU A 123      43.520   4.594  -8.473  1.00  2.440          H  
ATOM   1870 2HB  LEU A 123      41.922   4.582  -9.195  1.00  2.440          H  
ATOM   1871  HG  LEU A 123      40.982   4.669  -6.820  1.00  2.440          H  
ATOM   1872 1HD1 LEU A 123      42.426   5.504  -5.030  1.00  2.440          H  
ATOM   1873 2HD1 LEU A 123      42.939   3.902  -5.546  1.00  2.440          H  
ATOM   1874 3HD1 LEU A 123      43.849   5.320  -6.084  1.00  2.440          H  
ATOM   1875 1HD2 LEU A 123      41.404   7.087  -6.665  1.00  2.440          H  
ATOM   1876 2HD2 LEU A 123      42.793   6.942  -7.754  1.00  2.440          H  
ATOM   1877 3HD2 LEU A 123      41.151   6.639  -8.359  1.00  2.440          H  
ATOM   1878  N   VAL A 124      41.377   1.635 -10.114  1.00  1.790          N  
ATOM   1879  CA  VAL A 124      41.230   1.066 -11.467  1.00  2.080          C  
ATOM   1880  C   VAL A 124      41.264   2.119 -12.572  1.00  2.160          C  
ATOM   1881  O   VAL A 124      41.620   1.821 -13.710  1.00  2.430          O  
ATOM   1882  CB  VAL A 124      39.978   0.180 -11.579  1.00  2.800          C  
ATOM   1883  CG1 VAL A 124      40.101  -0.990 -10.663  1.00  2.800          C  
ATOM   1884  CG2 VAL A 124      38.775   0.961 -11.224  1.00  2.800          C  
ATOM   1885  H   VAL A 124      40.606   1.605  -9.469  1.00  2.150          H  
ATOM   1886  HA  VAL A 124      42.078   0.414 -11.639  1.00  2.500          H  
ATOM   1887  HB  VAL A 124      39.883  -0.194 -12.598  1.00  3.360          H  
ATOM   1888 1HG1 VAL A 124      39.211  -1.606 -10.738  1.00  3.360          H  
ATOM   1889 2HG1 VAL A 124      40.970  -1.581 -10.937  1.00  3.360          H  
ATOM   1890 3HG1 VAL A 124      40.211  -0.625  -9.658  1.00  3.360          H  
ATOM   1891 1HG2 VAL A 124      37.902   0.318 -11.316  1.00  3.360          H  
ATOM   1892 2HG2 VAL A 124      38.830   1.340 -10.212  1.00  3.360          H  
ATOM   1893 3HG2 VAL A 124      38.694   1.787 -11.910  1.00  3.360          H  
ATOM   1894  N   SER A 125      40.911   3.365 -12.246  1.00  2.510          N  
ATOM   1895  CA  SER A 125      41.030   4.461 -13.192  1.00  2.680          C  
ATOM   1896  C   SER A 125      42.490   4.785 -13.539  1.00  2.710          C  
ATOM   1897  O   SER A 125      42.753   5.534 -14.484  1.00  3.300          O  
ATOM   1898  CB  SER A 125      40.363   5.698 -12.634  1.00  3.680          C  
ATOM   1899  OG  SER A 125      40.986   6.117 -11.457  1.00  3.680          O  
ATOM   1900  H   SER A 125      40.506   3.588 -11.329  1.00  3.010          H  
ATOM   1901  HA  SER A 125      40.518   4.171 -14.110  1.00  3.220          H  
ATOM   1902 1HB  SER A 125      40.411   6.493 -13.374  1.00  4.420          H  
ATOM   1903 2HB  SER A 125      39.326   5.504 -12.429  1.00  4.420          H  
ATOM   1904  HG  SER A 125      40.517   5.606 -10.763  1.00  4.420          H  
ATOM   1905  N   LEU A 126      43.439   4.278 -12.747  1.00  2.690          N  
ATOM   1906  CA  LEU A 126      44.847   4.533 -12.942  1.00  3.020          C  
ATOM   1907  C   LEU A 126      45.579   3.288 -13.463  1.00  2.980          C  
ATOM   1908  O   LEU A 126      45.061   2.169 -13.463  1.00  3.410          O  
ATOM   1909  CB  LEU A 126      45.453   5.035 -11.623  1.00  4.100          C  
ATOM   1910  CG  LEU A 126      44.755   6.300 -10.992  1.00  4.100          C  
ATOM   1911  CD1 LEU A 126      45.420   6.628  -9.669  1.00  4.100          C  
ATOM   1912  CD2 LEU A 126      44.826   7.492 -11.939  1.00  4.100          C  
ATOM   1913  H   LEU A 126      43.192   3.636 -11.990  1.00  3.230          H  
ATOM   1914  HA  LEU A 126      44.958   5.303 -13.700  1.00  3.620          H  
ATOM   1915 1HB  LEU A 126      45.374   4.231 -10.889  1.00  4.920          H  
ATOM   1916 2HB  LEU A 126      46.501   5.271 -11.774  1.00  4.920          H  
ATOM   1917  HG  LEU A 126      43.704   6.069 -10.791  1.00  4.920          H  
ATOM   1918 1HD1 LEU A 126      44.924   7.488  -9.221  1.00  4.920          H  
ATOM   1919 2HD1 LEU A 126      45.343   5.792  -9.002  1.00  4.920          H  
ATOM   1920 3HD1 LEU A 126      46.472   6.861  -9.833  1.00  4.920          H  
ATOM   1921 1HD2 LEU A 126      44.335   8.345 -11.474  1.00  4.920          H  
ATOM   1922 2HD2 LEU A 126      45.867   7.741 -12.141  1.00  4.920          H  
ATOM   1923 3HD2 LEU A 126      44.320   7.266 -12.875  1.00  4.920          H  
ATOM   1924  N   GLY A 127      46.840   3.462 -13.874  1.00  3.070          N  
ATOM   1925  CA  GLY A 127      47.643   2.333 -14.375  1.00  3.500          C  
ATOM   1926  C   GLY A 127      48.070   1.383 -13.248  1.00  3.140          C  
ATOM   1927  O   GLY A 127      48.702   0.355 -13.484  1.00  3.360          O  
ATOM   1928  H   GLY A 127      47.241   4.391 -13.873  1.00  3.680          H  
ATOM   1929 1HA  GLY A 127      47.064   1.781 -15.116  1.00  4.200          H  
ATOM   1930 2HA  GLY A 127      48.527   2.717 -14.885  1.00  4.200          H  
ATOM   1931  N   GLN A 128      47.693   1.757 -12.032  1.00  2.900          N  
ATOM   1932  CA  GLN A 128      47.939   1.062 -10.788  1.00  2.830          C  
ATOM   1933  C   GLN A 128      47.311  -0.335 -10.689  1.00  2.520          C  
ATOM   1934  O   GLN A 128      47.893  -1.212 -10.044  1.00  2.890          O  
ATOM   1935  CB  GLN A 128      47.356   1.891  -9.647  1.00  3.990          C  
ATOM   1936  CG  GLN A 128      48.036   3.186  -9.333  1.00  3.990          C  
ATOM   1937  CD  GLN A 128      47.338   3.895  -8.173  1.00  3.990          C  
ATOM   1938  OE1 GLN A 128      46.146   3.667  -7.876  1.00  3.990          O  
ATOM   1939  NE2 GLN A 128      48.077   4.769  -7.500  1.00  3.990          N  
ATOM   1940  H   GLN A 128      47.194   2.626 -11.979  1.00  3.480          H  
ATOM   1941  HA  GLN A 128      49.015   0.958 -10.661  1.00  3.400          H  
ATOM   1942 1HB  GLN A 128      46.297   2.091  -9.852  1.00  4.790          H  
ATOM   1943 2HB  GLN A 128      47.402   1.328  -8.779  1.00  4.790          H  
ATOM   1944 1HG  GLN A 128      49.068   2.986  -9.047  1.00  4.790          H  
ATOM   1945 2HG  GLN A 128      48.005   3.833 -10.205  1.00  4.790          H  
ATOM   1946 1HE2 GLN A 128      47.683   5.271  -6.727  1.00  4.790          H  
ATOM   1947 2HE2 GLN A 128      49.032   4.932  -7.761  1.00  4.790          H  
ATOM   1948  N   ILE A 129      46.113  -0.538 -11.252  1.00  2.090          N  
ATOM   1949  CA  ILE A 129      45.456  -1.851 -11.135  1.00  1.830          C  
ATOM   1950  C   ILE A 129      44.414  -2.038 -12.225  1.00  1.290          C  
ATOM   1951  O   ILE A 129      43.665  -1.119 -12.524  1.00  1.340          O  
ATOM   1952  CB  ILE A 129      44.820  -2.016  -9.717  1.00  2.670          C  
ATOM   1953  CG1 ILE A 129      44.238  -3.456  -9.497  1.00  2.670          C  
ATOM   1954  CG2 ILE A 129      43.759  -0.971  -9.503  1.00  2.670          C  
ATOM   1955  CD1 ILE A 129      43.885  -3.798  -8.038  1.00  2.670          C  
ATOM   1956  H   ILE A 129      45.668   0.217 -11.803  1.00  2.510          H  
ATOM   1957  HA  ILE A 129      46.213  -2.625 -11.261  1.00  2.200          H  
ATOM   1958  HB  ILE A 129      45.602  -1.881  -8.979  1.00  3.200          H  
ATOM   1959 1HG1 ILE A 129      43.331  -3.563 -10.083  1.00  3.200          H  
ATOM   1960 2HG1 ILE A 129      44.970  -4.182  -9.845  1.00  3.200          H  
ATOM   1961 1HG2 ILE A 129      43.339  -1.038  -8.509  1.00  3.200          H  
ATOM   1962 2HG2 ILE A 129      44.209  -0.001  -9.637  1.00  3.200          H  
ATOM   1963 3HG2 ILE A 129      42.987  -1.102 -10.208  1.00  3.200          H  
ATOM   1964 1HD1 ILE A 129      43.491  -4.818  -7.990  1.00  3.200          H  
ATOM   1965 2HD1 ILE A 129      44.781  -3.725  -7.422  1.00  3.200          H  
ATOM   1966 3HD1 ILE A 129      43.135  -3.117  -7.655  1.00  3.200          H  
ATOM   1967  N   SER A 130      44.317  -3.235 -12.798  1.00  1.090          N  
ATOM   1968  CA  SER A 130      43.277  -3.443 -13.794  1.00  0.820          C  
ATOM   1969  C   SER A 130      41.916  -3.618 -13.137  1.00  0.690          C  
ATOM   1970  O   SER A 130      41.813  -4.037 -11.974  1.00  0.630          O  
ATOM   1971  CB  SER A 130      43.589  -4.654 -14.663  1.00  1.260          C  
ATOM   1972  OG  SER A 130      43.500  -5.867 -13.943  1.00  1.260          O  
ATOM   1973  H   SER A 130      44.961  -3.976 -12.558  1.00  1.310          H  
ATOM   1974  HA  SER A 130      43.233  -2.559 -14.434  1.00  0.980          H  
ATOM   1975 1HB  SER A 130      42.901  -4.681 -15.507  1.00  1.510          H  
ATOM   1976 2HB  SER A 130      44.594  -4.549 -15.069  1.00  1.510          H  
ATOM   1977  HG  SER A 130      43.841  -6.550 -14.544  1.00  1.510          H  
ATOM   1978  N   TRP A 131      40.855  -3.379 -13.916  1.00  0.790          N  
ATOM   1979  CA  TRP A 131      39.504  -3.568 -13.410  1.00  0.820          C  
ATOM   1980  C   TRP A 131      39.254  -5.022 -13.027  1.00  0.720          C  
ATOM   1981  O   TRP A 131      38.537  -5.295 -12.063  1.00  0.680          O  
ATOM   1982  CB  TRP A 131      38.464  -3.161 -14.466  1.00  1.140          C  
ATOM   1983  CG  TRP A 131      38.300  -4.146 -15.577  1.00  1.140          C  
ATOM   1984  CD1 TRP A 131      38.942  -4.186 -16.776  1.00  1.140          C  
ATOM   1985  CD2 TRP A 131      37.382  -5.278 -15.571  1.00  1.140          C  
ATOM   1986  NE1 TRP A 131      38.505  -5.266 -17.505  1.00  1.140          N  
ATOM   1987  CE2 TRP A 131      37.551  -5.942 -16.777  1.00  1.140          C  
ATOM   1988  CE3 TRP A 131      36.446  -5.775 -14.633  1.00  1.140          C  
ATOM   1989  CZ2 TRP A 131      36.835  -7.079 -17.086  1.00  1.140          C  
ATOM   1990  CZ3 TRP A 131      35.736  -6.911 -14.945  1.00  1.140          C  
ATOM   1991  CH2 TRP A 131      35.922  -7.548 -16.136  1.00  1.140          C  
ATOM   1992  H   TRP A 131      41.000  -3.025 -14.850  1.00  0.950          H  
ATOM   1993  HA  TRP A 131      39.370  -2.957 -12.528  1.00  0.980          H  
ATOM   1994 1HB  TRP A 131      37.510  -3.024 -14.013  1.00  1.360          H  
ATOM   1995 2HB  TRP A 131      38.752  -2.205 -14.899  1.00  1.360          H  
ATOM   1996  HD1 TRP A 131      39.695  -3.475 -17.111  1.00  1.360          H  
ATOM   1997  HE1 TRP A 131      38.826  -5.524 -18.428  1.00  1.360          H  
ATOM   1998  HE3 TRP A 131      36.297  -5.274 -13.677  1.00  1.360          H  
ATOM   1999  HZ2 TRP A 131      36.965  -7.604 -18.031  1.00  1.360          H  
ATOM   2000  HZ3 TRP A 131      35.026  -7.293 -14.224  1.00  1.360          H  
ATOM   2001  HH2 TRP A 131      35.346  -8.446 -16.349  1.00  1.360          H  
ATOM   2002  N   ASP A 132      39.885  -5.952 -13.764  1.00  0.740          N  
ATOM   2003  CA  ASP A 132      39.695  -7.377 -13.562  1.00  0.720          C  
ATOM   2004  C   ASP A 132      40.394  -7.833 -12.300  1.00  0.590          C  
ATOM   2005  O   ASP A 132      39.833  -8.590 -11.505  1.00  0.580          O  
ATOM   2006  CB  ASP A 132      40.199  -8.156 -14.784  1.00  1.020          C  
ATOM   2007  CG  ASP A 132      39.815  -9.649 -14.780  1.00  1.020          C  
ATOM   2008  OD1 ASP A 132      38.643  -9.937 -14.780  1.00  1.020          O  
ATOM   2009  OD2 ASP A 132      40.707 -10.486 -14.787  1.00  1.020          O  
ATOM   2010  H   ASP A 132      40.457  -5.655 -14.540  1.00  0.890          H  
ATOM   2011  HA  ASP A 132      38.628  -7.572 -13.457  1.00  0.860          H  
ATOM   2012 1HB  ASP A 132      39.795  -7.696 -15.687  1.00  1.220          H  
ATOM   2013 2HB  ASP A 132      41.283  -8.076 -14.838  1.00  1.220          H  
ATOM   2014  N   ALA A 133      41.624  -7.360 -12.078  1.00  0.560          N  
ATOM   2015  CA  ALA A 133      42.329  -7.778 -10.880  1.00  0.550          C  
ATOM   2016  C   ALA A 133      41.535  -7.392  -9.649  1.00  0.510          C  
ATOM   2017  O   ALA A 133      41.436  -8.164  -8.684  1.00  0.550          O  
ATOM   2018  CB  ALA A 133      43.692  -7.123 -10.823  1.00  0.770          C  
ATOM   2019  H   ALA A 133      42.082  -6.751 -12.754  1.00  0.670          H  
ATOM   2020  HA  ALA A 133      42.436  -8.862 -10.901  1.00  0.660          H  
ATOM   2021 1HB  ALA A 133      44.211  -7.442  -9.927  1.00  0.930          H  
ATOM   2022 2HB  ALA A 133      44.267  -7.405 -11.701  1.00  0.930          H  
ATOM   2023 3HB  ALA A 133      43.561  -6.044 -10.808  1.00  0.930          H  
ATOM   2024  N   LEU A 134      40.944  -6.202  -9.689  1.00  0.530          N  
ATOM   2025  CA  LEU A 134      40.194  -5.766  -8.549  1.00  0.580          C  
ATOM   2026  C   LEU A 134      38.859  -6.504  -8.426  1.00  0.480          C  
ATOM   2027  O   LEU A 134      38.480  -6.942  -7.333  1.00  0.460          O  
ATOM   2028  CB  LEU A 134      39.984  -4.266  -8.614  1.00  0.790          C  
ATOM   2029  CG  LEU A 134      39.263  -3.688  -7.443  1.00  0.790          C  
ATOM   2030  CD1 LEU A 134      40.032  -3.977  -6.147  1.00  0.790          C  
ATOM   2031  CD2 LEU A 134      39.120  -2.224  -7.617  1.00  0.790          C  
ATOM   2032  H   LEU A 134      41.074  -5.584 -10.500  1.00  0.640          H  
ATOM   2033  HA  LEU A 134      40.802  -6.005  -7.684  1.00  0.700          H  
ATOM   2034 1HB  LEU A 134      40.951  -3.781  -8.703  1.00  0.950          H  
ATOM   2035 2HB  LEU A 134      39.408  -4.042  -9.517  1.00  0.950          H  
ATOM   2036  HG  LEU A 134      38.284  -4.133  -7.388  1.00  0.950          H  
ATOM   2037 1HD1 LEU A 134      39.500  -3.537  -5.318  1.00  0.950          H  
ATOM   2038 2HD1 LEU A 134      40.128  -5.032  -5.954  1.00  0.950          H  
ATOM   2039 3HD1 LEU A 134      41.025  -3.529  -6.220  1.00  0.950          H  
ATOM   2040 1HD2 LEU A 134      38.580  -1.813  -6.768  1.00  0.950          H  
ATOM   2041 2HD2 LEU A 134      40.109  -1.770  -7.674  1.00  0.950          H  
ATOM   2042 3HD2 LEU A 134      38.564  -2.036  -8.524  1.00  0.950          H  
ATOM   2043  N   TYR A 135      38.156  -6.682  -9.548  1.00  0.450          N  
ATOM   2044  CA  TYR A 135      36.861  -7.345  -9.569  1.00  0.400          C  
ATOM   2045  C   TYR A 135      37.009  -8.687  -8.853  1.00  0.380          C  
ATOM   2046  O   TYR A 135      36.223  -9.028  -7.963  1.00  0.380          O  
ATOM   2047  CB  TYR A 135      36.451  -7.559 -11.036  1.00  0.580          C  
ATOM   2048  CG  TYR A 135      35.102  -8.155 -11.329  1.00  0.580          C  
ATOM   2049  CD1 TYR A 135      34.054  -7.296 -11.578  1.00  0.580          C  
ATOM   2050  CD2 TYR A 135      34.896  -9.530 -11.369  1.00  0.580          C  
ATOM   2051  CE1 TYR A 135      32.816  -7.779 -11.877  1.00  0.580          C  
ATOM   2052  CE2 TYR A 135      33.630 -10.021 -11.665  1.00  0.580          C  
ATOM   2053  CZ  TYR A 135      32.593  -9.137 -11.924  1.00  0.580          C  
ATOM   2054  OH  TYR A 135      31.324  -9.592 -12.240  1.00  0.580          O  
ATOM   2055  H   TYR A 135      38.499  -6.297 -10.432  1.00  0.540          H  
ATOM   2056  HA  TYR A 135      36.127  -6.736  -9.042  1.00  0.480          H  
ATOM   2057 1HB  TYR A 135      36.493  -6.602 -11.543  1.00  0.700          H  
ATOM   2058 2HB  TYR A 135      37.195  -8.190 -11.515  1.00  0.700          H  
ATOM   2059  HD1 TYR A 135      34.219  -6.226 -11.549  1.00  0.700          H  
ATOM   2060  HD2 TYR A 135      35.718 -10.219 -11.175  1.00  0.700          H  
ATOM   2061  HE1 TYR A 135      32.012  -7.091 -12.082  1.00  0.700          H  
ATOM   2062  HE2 TYR A 135      33.450 -11.097 -11.704  1.00  0.700          H  
ATOM   2063  HH  TYR A 135      31.316 -10.576 -12.301  1.00  0.700          H  
ATOM   2064  N   ARG A 136      38.047  -9.439  -9.229  1.00  0.410          N  
ATOM   2065  CA  ARG A 136      38.305 -10.740  -8.643  1.00  0.460          C  
ATOM   2066  C   ARG A 136      38.509 -10.676  -7.124  1.00  0.450          C  
ATOM   2067  O   ARG A 136      38.037 -11.568  -6.410  1.00  0.460          O  
ATOM   2068  CB  ARG A 136      39.536 -11.338  -9.292  1.00  0.620          C  
ATOM   2069  CG  ARG A 136      39.343 -11.768 -10.740  1.00  0.620          C  
ATOM   2070  CD  ARG A 136      40.611 -12.241 -11.341  1.00  0.620          C  
ATOM   2071  NE  ARG A 136      40.472 -12.474 -12.762  1.00  0.620          N  
ATOM   2072  CZ  ARG A 136      40.059 -13.587 -13.375  1.00  0.620          C  
ATOM   2073  NH1 ARG A 136      39.729 -14.691 -12.715  1.00  0.620          N  
ATOM   2074  NH2 ARG A 136      40.001 -13.524 -14.683  1.00  0.620          N  
ATOM   2075  H   ARG A 136      38.663  -9.094  -9.976  1.00  0.490          H  
ATOM   2076  HA  ARG A 136      37.451 -11.380  -8.855  1.00  0.550          H  
ATOM   2077 1HB  ARG A 136      40.339 -10.599  -9.276  1.00  0.750          H  
ATOM   2078 2HB  ARG A 136      39.870 -12.202  -8.721  1.00  0.750          H  
ATOM   2079 1HG  ARG A 136      38.619 -12.578 -10.780  1.00  0.750          H  
ATOM   2080 2HG  ARG A 136      38.974 -10.933 -11.335  1.00  0.750          H  
ATOM   2081 1HD  ARG A 136      41.368 -11.465 -11.206  1.00  0.750          H  
ATOM   2082 2HD  ARG A 136      40.944 -13.157 -10.862  1.00  0.750          H  
ATOM   2083  HE  ARG A 136      40.685 -11.681 -13.395  1.00  0.750          H  
ATOM   2084 1HH1 ARG A 136      39.782 -14.716 -11.710  1.00  0.750          H  
ATOM   2085 2HH1 ARG A 136      39.422 -15.510 -13.221  1.00  0.750          H  
ATOM   2086 1HH2 ARG A 136      40.265 -12.616 -15.116  1.00  0.750          H  
ATOM   2087 2HH2 ARG A 136      39.700 -14.308 -15.235  1.00  0.750          H  
ATOM   2088  N   ALA A 137      39.204  -9.638  -6.618  1.00  0.460          N  
ATOM   2089  CA  ALA A 137      39.443  -9.517  -5.178  1.00  0.490          C  
ATOM   2090  C   ALA A 137      38.141  -9.428  -4.393  1.00  0.430          C  
ATOM   2091  O   ALA A 137      38.010 -10.040  -3.322  1.00  0.440          O  
ATOM   2092  CB  ALA A 137      40.278  -8.280  -4.883  1.00  0.670          C  
ATOM   2093  H   ALA A 137      39.611  -8.940  -7.254  1.00  0.550          H  
ATOM   2094  HA  ALA A 137      39.982 -10.406  -4.853  1.00  0.590          H  
ATOM   2095 1HB  ALA A 137      40.476  -8.214  -3.819  1.00  0.810          H  
ATOM   2096 2HB  ALA A 137      41.211  -8.349  -5.426  1.00  0.810          H  
ATOM   2097 3HB  ALA A 137      39.739  -7.392  -5.205  1.00  0.810          H  
ATOM   2098  N   TYR A 138      37.172  -8.696  -4.941  1.00  0.400          N  
ATOM   2099  CA  TYR A 138      35.895  -8.536  -4.260  1.00  0.380          C  
ATOM   2100  C   TYR A 138      35.087  -9.802  -4.312  1.00  0.360          C  
ATOM   2101  O   TYR A 138      34.411 -10.148  -3.339  1.00  0.380          O  
ATOM   2102  CB  TYR A 138      35.097  -7.404  -4.866  1.00  0.540          C  
ATOM   2103  CG  TYR A 138      35.581  -6.089  -4.481  1.00  0.540          C  
ATOM   2104  CD1 TYR A 138      36.315  -5.356  -5.354  1.00  0.540          C  
ATOM   2105  CD2 TYR A 138      35.286  -5.592  -3.241  1.00  0.540          C  
ATOM   2106  CE1 TYR A 138      36.744  -4.134  -4.978  1.00  0.540          C  
ATOM   2107  CE2 TYR A 138      35.739  -4.367  -2.882  1.00  0.540          C  
ATOM   2108  CZ  TYR A 138      36.467  -3.651  -3.770  1.00  0.540          C  
ATOM   2109  OH  TYR A 138      36.932  -2.445  -3.458  1.00  0.540          O  
ATOM   2110  H   TYR A 138      37.375  -8.210  -5.827  1.00  0.480          H  
ATOM   2111  HA  TYR A 138      36.088  -8.310  -3.215  1.00  0.460          H  
ATOM   2112 1HB  TYR A 138      35.162  -7.476  -5.947  1.00  0.650          H  
ATOM   2113 2HB  TYR A 138      34.059  -7.491  -4.589  1.00  0.650          H  
ATOM   2114  HD1 TYR A 138      36.542  -5.739  -6.348  1.00  0.650          H  
ATOM   2115  HD2 TYR A 138      34.696  -6.164  -2.556  1.00  0.650          H  
ATOM   2116  HE1 TYR A 138      37.296  -3.526  -5.635  1.00  0.650          H  
ATOM   2117  HE2 TYR A 138      35.514  -3.956  -1.899  1.00  0.650          H  
ATOM   2118  HH  TYR A 138      36.864  -2.330  -2.498  1.00  0.650          H  
ATOM   2119  N   LYS A 139      35.140 -10.486  -5.449  1.00  0.350          N  
ATOM   2120  CA  LYS A 139      34.399 -11.719  -5.613  1.00  0.340          C  
ATOM   2121  C   LYS A 139      34.859 -12.751  -4.570  1.00  0.340          C  
ATOM   2122  O   LYS A 139      34.040 -13.372  -3.881  1.00  0.340          O  
ATOM   2123  CB  LYS A 139      34.587 -12.259  -7.041  1.00  0.480          C  
ATOM   2124  CG  LYS A 139      33.820 -13.545  -7.364  1.00  0.480          C  
ATOM   2125  CD  LYS A 139      34.035 -14.015  -8.804  1.00  0.480          C  
ATOM   2126  CE  LYS A 139      33.368 -15.394  -9.035  1.00  0.480          C  
ATOM   2127  NZ  LYS A 139      33.520 -15.876 -10.444  1.00  0.480          N  
ATOM   2128  H   LYS A 139      35.682 -10.104  -6.234  1.00  0.420          H  
ATOM   2129  HA  LYS A 139      33.344 -11.504  -5.453  1.00  0.410          H  
ATOM   2130 1HB  LYS A 139      34.270 -11.500  -7.756  1.00  0.580          H  
ATOM   2131 2HB  LYS A 139      35.644 -12.445  -7.216  1.00  0.580          H  
ATOM   2132 1HG  LYS A 139      34.080 -14.333  -6.665  1.00  0.580          H  
ATOM   2133 2HG  LYS A 139      32.764 -13.335  -7.273  1.00  0.580          H  
ATOM   2134 1HD  LYS A 139      33.588 -13.291  -9.496  1.00  0.580          H  
ATOM   2135 2HD  LYS A 139      35.100 -14.088  -9.015  1.00  0.580          H  
ATOM   2136 1HE  LYS A 139      33.828 -16.116  -8.369  1.00  0.580          H  
ATOM   2137 2HE  LYS A 139      32.306 -15.325  -8.796  1.00  0.580          H  
ATOM   2138 1HZ  LYS A 139      33.073 -16.779 -10.564  1.00  0.580          H  
ATOM   2139 2HZ  LYS A 139      33.067 -15.202 -11.071  1.00  0.580          H  
ATOM   2140 3HZ  LYS A 139      34.492 -15.954 -10.680  1.00  0.580          H  
ATOM   2141  N   GLU A 140      36.180 -12.941  -4.451  1.00  0.350          N  
ATOM   2142  CA  GLU A 140      36.709 -13.914  -3.500  1.00  0.350          C  
ATOM   2143  C   GLU A 140      36.392 -13.554  -2.051  1.00  0.310          C  
ATOM   2144  O   GLU A 140      36.014 -14.423  -1.246  1.00  0.290          O  
ATOM   2145  CB  GLU A 140      38.218 -14.064  -3.678  1.00  0.490          C  
ATOM   2146  CG  GLU A 140      38.873 -15.127  -2.776  1.00  0.490          C  
ATOM   2147  CD  GLU A 140      40.328 -15.304  -3.077  1.00  0.490          C  
ATOM   2148  OE1 GLU A 140      40.872 -14.469  -3.749  1.00  0.490          O  
ATOM   2149  OE2 GLU A 140      40.897 -16.290  -2.676  1.00  0.490          O  
ATOM   2150  H   GLU A 140      36.824 -12.408  -5.050  1.00  0.420          H  
ATOM   2151  HA  GLU A 140      36.246 -14.873  -3.709  1.00  0.420          H  
ATOM   2152 1HB  GLU A 140      38.429 -14.323  -4.714  1.00  0.590          H  
ATOM   2153 2HB  GLU A 140      38.699 -13.102  -3.481  1.00  0.590          H  
ATOM   2154 1HG  GLU A 140      38.775 -14.817  -1.734  1.00  0.590          H  
ATOM   2155 2HG  GLU A 140      38.357 -16.072  -2.888  1.00  0.590          H  
ATOM   2156  N   ALA A 141      36.596 -12.288  -1.683  1.00  0.320          N  
ATOM   2157  CA  ALA A 141      36.323 -11.890  -0.320  1.00  0.310          C  
ATOM   2158  C   ALA A 141      34.845 -12.078   0.008  1.00  0.260          C  
ATOM   2159  O   ALA A 141      34.503 -12.501   1.120  1.00  0.250          O  
ATOM   2160  CB  ALA A 141      36.755 -10.478  -0.108  1.00  0.440          C  
ATOM   2161  H   ALA A 141      36.953 -11.591  -2.348  1.00  0.380          H  
ATOM   2162  HA  ALA A 141      36.903 -12.535   0.342  1.00  0.370          H  
ATOM   2163 1HB  ALA A 141      36.592 -10.213   0.919  1.00  0.530          H  
ATOM   2164 2HB  ALA A 141      37.812 -10.401  -0.337  1.00  0.530          H  
ATOM   2165 3HB  ALA A 141      36.191  -9.821  -0.768  1.00  0.530          H  
ATOM   2166  N   ALA A 142      33.965 -11.774  -0.967  1.00  0.270          N  
ATOM   2167  CA  ALA A 142      32.547 -11.960  -0.764  1.00  0.280          C  
ATOM   2168  C   ALA A 142      32.234 -13.417  -0.534  1.00  0.270          C  
ATOM   2169  O   ALA A 142      31.481 -13.731   0.378  1.00  0.280          O  
ATOM   2170  CB  ALA A 142      31.775 -11.466  -1.950  1.00  0.390          C  
ATOM   2171  H   ALA A 142      34.284 -11.371  -1.851  1.00  0.320          H  
ATOM   2172  HA  ALA A 142      32.250 -11.401   0.111  1.00  0.340          H  
ATOM   2173 1HB  ALA A 142      30.712 -11.605  -1.772  1.00  0.470          H  
ATOM   2174 2HB  ALA A 142      31.998 -10.436  -2.081  1.00  0.470          H  
ATOM   2175 3HB  ALA A 142      32.077 -12.014  -2.828  1.00  0.470          H  
ATOM   2176  N   ARG A 143      32.870 -14.350  -1.255  1.00  0.280          N  
ATOM   2177  CA  ARG A 143      32.529 -15.749  -1.005  1.00  0.300          C  
ATOM   2178  C   ARG A 143      32.753 -16.077   0.468  1.00  0.290          C  
ATOM   2179  O   ARG A 143      31.938 -16.776   1.075  1.00  0.330          O  
ATOM   2180  CB  ARG A 143      33.324 -16.721  -1.860  1.00  0.410          C  
ATOM   2181  CG  ARG A 143      32.966 -16.730  -3.335  1.00  0.410          C  
ATOM   2182  CD  ARG A 143      33.505 -17.945  -4.037  1.00  0.410          C  
ATOM   2183  NE  ARG A 143      34.978 -18.048  -4.008  1.00  0.410          N  
ATOM   2184  CZ  ARG A 143      35.815 -17.483  -4.900  1.00  0.410          C  
ATOM   2185  NH1 ARG A 143      35.332 -16.749  -5.865  1.00  0.410          N  
ATOM   2186  NH2 ARG A 143      37.122 -17.674  -4.793  1.00  0.410          N  
ATOM   2187  H   ARG A 143      33.482 -14.070  -2.032  1.00  0.340          H  
ATOM   2188  HA  ARG A 143      31.476 -15.896  -1.233  1.00  0.360          H  
ATOM   2189 1HB  ARG A 143      34.383 -16.470  -1.787  1.00  0.490          H  
ATOM   2190 2HB  ARG A 143      33.200 -17.731  -1.474  1.00  0.490          H  
ATOM   2191 1HG  ARG A 143      31.883 -16.709  -3.453  1.00  0.490          H  
ATOM   2192 2HG  ARG A 143      33.392 -15.848  -3.807  1.00  0.490          H  
ATOM   2193 1HD  ARG A 143      33.099 -18.833  -3.555  1.00  0.490          H  
ATOM   2194 2HD  ARG A 143      33.174 -17.940  -5.074  1.00  0.490          H  
ATOM   2195  HE  ARG A 143      35.392 -18.616  -3.279  1.00  0.490          H  
ATOM   2196 1HH1 ARG A 143      34.332 -16.619  -5.924  1.00  0.490          H  
ATOM   2197 2HH1 ARG A 143      35.948 -16.322  -6.540  1.00  0.490          H  
ATOM   2198 1HH2 ARG A 143      37.493 -18.241  -4.038  1.00  0.490          H  
ATOM   2199 2HH2 ARG A 143      37.759 -17.252  -5.455  1.00  0.490          H  
ATOM   2200  N   GLY A 144      33.845 -15.566   1.046  1.00  0.270          N  
ATOM   2201  CA  GLY A 144      34.126 -15.769   2.470  1.00  0.290          C  
ATOM   2202  C   GLY A 144      32.991 -15.195   3.340  1.00  0.290          C  
ATOM   2203  O   GLY A 144      32.450 -15.870   4.223  1.00  0.320          O  
ATOM   2204  H   GLY A 144      34.509 -15.050   0.450  1.00  0.320          H  
ATOM   2205 1HA  GLY A 144      34.231 -16.833   2.664  1.00  0.350          H  
ATOM   2206 2HA  GLY A 144      35.072 -15.299   2.729  1.00  0.350          H  
ATOM   2207  N   LEU A 145      32.617 -13.935   3.083  1.00  0.270          N  
ATOM   2208  CA  LEU A 145      31.556 -13.277   3.863  1.00  0.290          C  
ATOM   2209  C   LEU A 145      30.197 -13.980   3.752  1.00  0.310          C  
ATOM   2210  O   LEU A 145      29.473 -14.132   4.751  1.00  0.350          O  
ATOM   2211  CB  LEU A 145      31.328 -11.842   3.334  1.00  0.400          C  
ATOM   2212  CG  LEU A 145      32.414 -10.790   3.569  1.00  0.400          C  
ATOM   2213  CD1 LEU A 145      32.105  -9.535   2.785  1.00  0.400          C  
ATOM   2214  CD2 LEU A 145      32.465 -10.454   5.005  1.00  0.400          C  
ATOM   2215  H   LEU A 145      33.118 -13.427   2.344  1.00  0.320          H  
ATOM   2216  HA  LEU A 145      31.856 -13.269   4.906  1.00  0.350          H  
ATOM   2217 1HB  LEU A 145      31.176 -11.910   2.265  1.00  0.480          H  
ATOM   2218 2HB  LEU A 145      30.414 -11.467   3.777  1.00  0.480          H  
ATOM   2219  HG  LEU A 145      33.366 -11.161   3.236  1.00  0.480          H  
ATOM   2220 1HD1 LEU A 145      32.886  -8.801   2.975  1.00  0.480          H  
ATOM   2221 2HD1 LEU A 145      32.076  -9.755   1.727  1.00  0.480          H  
ATOM   2222 3HD1 LEU A 145      31.160  -9.135   3.093  1.00  0.480          H  
ATOM   2223 1HD2 LEU A 145      33.218  -9.702   5.139  1.00  0.480          H  
ATOM   2224 2HD2 LEU A 145      31.511 -10.074   5.339  1.00  0.480          H  
ATOM   2225 3HD2 LEU A 145      32.722 -11.328   5.582  1.00  0.480          H  
ATOM   2226  N   LEU A 146      29.880 -14.441   2.546  1.00  0.310          N  
ATOM   2227  CA  LEU A 146      28.619 -15.093   2.228  1.00  0.370          C  
ATOM   2228  C   LEU A 146      28.533 -16.462   2.875  1.00  0.410          C  
ATOM   2229  O   LEU A 146      27.540 -16.786   3.535  1.00  0.460          O  
ATOM   2230  CB  LEU A 146      28.539 -15.207   0.715  1.00  0.490          C  
ATOM   2231  CG  LEU A 146      28.449 -13.856  -0.052  1.00  0.490          C  
ATOM   2232  CD1 LEU A 146      28.649 -14.114  -1.516  1.00  0.490          C  
ATOM   2233  CD2 LEU A 146      27.134 -13.154   0.220  1.00  0.490          C  
ATOM   2234  H   LEU A 146      30.547 -14.275   1.794  1.00  0.370          H  
ATOM   2235  HA  LEU A 146      27.803 -14.503   2.598  1.00  0.440          H  
ATOM   2236 1HB  LEU A 146      29.441 -15.711   0.375  1.00  0.590          H  
ATOM   2237 2HB  LEU A 146      27.693 -15.820   0.465  1.00  0.590          H  
ATOM   2238  HG  LEU A 146      29.231 -13.218   0.267  1.00  0.590          H  
ATOM   2239 1HD1 LEU A 146      28.622 -13.177  -2.059  1.00  0.590          H  
ATOM   2240 2HD1 LEU A 146      29.608 -14.586  -1.683  1.00  0.590          H  
ATOM   2241 3HD1 LEU A 146      27.882 -14.751  -1.853  1.00  0.590          H  
ATOM   2242 1HD2 LEU A 146      27.123 -12.235  -0.324  1.00  0.590          H  
ATOM   2243 2HD2 LEU A 146      26.321 -13.734  -0.087  1.00  0.590          H  
ATOM   2244 3HD2 LEU A 146      27.026 -12.936   1.273  1.00  0.590          H  
ATOM   2245  N   LYS A 147      29.592 -17.256   2.744  1.00  0.410          N  
ATOM   2246  CA  LYS A 147      29.634 -18.580   3.342  1.00  0.480          C  
ATOM   2247  C   LYS A 147      29.630 -18.465   4.865  1.00  0.470          C  
ATOM   2248  O   LYS A 147      29.078 -19.318   5.561  1.00  0.520          O  
ATOM   2249  CB  LYS A 147      30.822 -19.374   2.827  1.00  0.640          C  
ATOM   2250  CG  LYS A 147      30.721 -19.838   1.378  1.00  0.640          C  
ATOM   2251  CD  LYS A 147      31.979 -20.614   0.996  1.00  0.640          C  
ATOM   2252  CE  LYS A 147      31.925 -21.148  -0.420  1.00  0.640          C  
ATOM   2253  NZ  LYS A 147      33.157 -21.920  -0.767  1.00  0.640          N  
ATOM   2254  H   LYS A 147      30.393 -16.942   2.192  1.00  0.490          H  
ATOM   2255  HA  LYS A 147      28.731 -19.114   3.052  1.00  0.580          H  
ATOM   2256 1HB  LYS A 147      31.706 -18.745   2.890  1.00  0.770          H  
ATOM   2257 2HB  LYS A 147      30.973 -20.249   3.449  1.00  0.770          H  
ATOM   2258 1HG  LYS A 147      29.843 -20.473   1.255  1.00  0.770          H  
ATOM   2259 2HG  LYS A 147      30.615 -18.971   0.726  1.00  0.770          H  
ATOM   2260 1HD  LYS A 147      32.835 -19.938   1.073  1.00  0.770          H  
ATOM   2261 2HD  LYS A 147      32.125 -21.442   1.688  1.00  0.770          H  
ATOM   2262 1HE  LYS A 147      31.055 -21.795  -0.529  1.00  0.770          H  
ATOM   2263 2HE  LYS A 147      31.835 -20.317  -1.106  1.00  0.770          H  
ATOM   2264 1HZ  LYS A 147      33.091 -22.257  -1.719  1.00  0.770          H  
ATOM   2265 2HZ  LYS A 147      33.966 -21.315  -0.679  1.00  0.770          H  
ATOM   2266 3HZ  LYS A 147      33.256 -22.706  -0.140  1.00  0.770          H  
ATOM   2267  N   GLY A 148      30.199 -17.364   5.378  1.00  0.430          N  
ATOM   2268  CA  GLY A 148      30.265 -17.049   6.795  1.00  0.470          C  
ATOM   2269  C   GLY A 148      28.896 -16.649   7.382  1.00  0.470          C  
ATOM   2270  O   GLY A 148      28.770 -16.473   8.596  1.00  0.620          O  
ATOM   2271  H   GLY A 148      30.704 -16.729   4.752  1.00  0.520          H  
ATOM   2272 1HA  GLY A 148      30.662 -17.905   7.337  1.00  0.560          H  
ATOM   2273 2HA  GLY A 148      30.972 -16.229   6.933  1.00  0.560          H  
ATOM   2274  N   GLY A 149      27.856 -16.518   6.540  1.00  0.420          N  
ATOM   2275  CA  GLY A 149      26.525 -16.188   7.027  1.00  0.450          C  
ATOM   2276  C   GLY A 149      26.165 -14.707   7.171  1.00  0.400          C  
ATOM   2277  O   GLY A 149      25.270 -14.393   7.956  1.00  0.430          O  
ATOM   2278  H   GLY A 149      27.972 -16.671   5.536  1.00  0.500          H  
ATOM   2279 1HA  GLY A 149      25.807 -16.646   6.347  1.00  0.540          H  
ATOM   2280 2HA  GLY A 149      26.379 -16.678   7.986  1.00  0.540          H  
ATOM   2281  N   VAL A 150      26.843 -13.809   6.458  1.00  0.350          N  
ATOM   2282  CA  VAL A 150      26.555 -12.368   6.497  1.00  0.350          C  
ATOM   2283  C   VAL A 150      25.117 -12.095   5.986  1.00  0.370          C  
ATOM   2284  O   VAL A 150      24.639 -12.800   5.093  1.00  0.430          O  
ATOM   2285  CB  VAL A 150      27.567 -11.643   5.592  1.00  0.490          C  
ATOM   2286  CG1 VAL A 150      27.272 -11.937   4.128  1.00  0.490          C  
ATOM   2287  CG2 VAL A 150      27.582 -10.237   5.838  1.00  0.490          C  
ATOM   2288  H   VAL A 150      27.610 -14.119   5.850  1.00  0.420          H  
ATOM   2289  HA  VAL A 150      26.651 -12.011   7.525  1.00  0.420          H  
ATOM   2290  HB  VAL A 150      28.552 -12.048   5.804  1.00  0.590          H  
ATOM   2291 1HG1 VAL A 150      28.026 -11.478   3.511  1.00  0.590          H  
ATOM   2292 2HG1 VAL A 150      27.280 -12.989   3.989  1.00  0.590          H  
ATOM   2293 3HG1 VAL A 150      26.302 -11.544   3.840  1.00  0.590          H  
ATOM   2294 1HG2 VAL A 150      28.310  -9.816   5.188  1.00  0.590          H  
ATOM   2295 2HG2 VAL A 150      26.622  -9.816   5.623  1.00  0.590          H  
ATOM   2296 3HG2 VAL A 150      27.840 -10.043   6.872  1.00  0.590          H  
ATOM   2297  N   ASP A 151      24.417 -11.087   6.538  1.00  0.350          N  
ATOM   2298  CA  ASP A 151      23.061 -10.767   6.064  1.00  0.380          C  
ATOM   2299  C   ASP A 151      23.061  -9.847   4.851  1.00  0.370          C  
ATOM   2300  O   ASP A 151      22.163  -9.931   4.023  1.00  0.420          O  
ATOM   2301  CB  ASP A 151      22.222 -10.056   7.143  1.00  0.520          C  
ATOM   2302  CG  ASP A 151      21.839 -10.902   8.331  1.00  0.520          C  
ATOM   2303  OD1 ASP A 151      21.080 -11.825   8.177  1.00  0.520          O  
ATOM   2304  OD2 ASP A 151      22.331 -10.626   9.423  1.00  0.520          O  
ATOM   2305  H   ASP A 151      24.839 -10.506   7.263  1.00  0.420          H  
ATOM   2306  HA  ASP A 151      22.569 -11.698   5.785  1.00  0.460          H  
ATOM   2307 1HB  ASP A 151      22.780  -9.187   7.500  1.00  0.620          H  
ATOM   2308 2HB  ASP A 151      21.310  -9.676   6.684  1.00  0.620          H  
ATOM   2309  N   LEU A 152      24.036  -8.940   4.796  1.00  0.320          N  
ATOM   2310  CA  LEU A 152      24.211  -7.934   3.723  1.00  0.350          C  
ATOM   2311  C   LEU A 152      25.689  -7.669   3.452  1.00  0.300          C  
ATOM   2312  O   LEU A 152      26.470  -7.725   4.389  1.00  0.350          O  
ATOM   2313  CB  LEU A 152      23.498  -6.600   4.083  1.00  0.480          C  
ATOM   2314  CG  LEU A 152      23.674  -5.418   3.028  1.00  0.480          C  
ATOM   2315  CD1 LEU A 152      22.419  -4.565   2.918  1.00  0.480          C  
ATOM   2316  CD2 LEU A 152      24.813  -4.497   3.492  1.00  0.480          C  
ATOM   2317  H   LEU A 152      24.691  -8.945   5.581  1.00  0.380          H  
ATOM   2318  HA  LEU A 152      23.767  -8.320   2.807  1.00  0.420          H  
ATOM   2319 1HB  LEU A 152      22.438  -6.794   4.213  1.00  0.570          H  
ATOM   2320 2HB  LEU A 152      23.891  -6.253   5.037  1.00  0.570          H  
ATOM   2321  HG  LEU A 152      23.889  -5.833   2.058  1.00  0.570          H  
ATOM   2322 1HD1 LEU A 152      22.583  -3.764   2.191  1.00  0.570          H  
ATOM   2323 2HD1 LEU A 152      21.579  -5.159   2.603  1.00  0.570          H  
ATOM   2324 3HD1 LEU A 152      22.223  -4.147   3.877  1.00  0.570          H  
ATOM   2325 1HD2 LEU A 152      24.927  -3.730   2.776  1.00  0.570          H  
ATOM   2326 2HD2 LEU A 152      24.557  -4.068   4.460  1.00  0.570          H  
ATOM   2327 3HD2 LEU A 152      25.743  -5.014   3.589  1.00  0.570          H  
ATOM   2328  N   ILE A 153      26.097  -7.408   2.197  1.00  0.260          N  
ATOM   2329  CA  ILE A 153      27.504  -6.992   1.999  1.00  0.250          C  
ATOM   2330  C   ILE A 153      27.656  -5.538   1.561  1.00  0.240          C  
ATOM   2331  O   ILE A 153      27.155  -5.110   0.513  1.00  0.290          O  
ATOM   2332  CB  ILE A 153      28.307  -7.894   1.035  1.00  0.350          C  
ATOM   2333  CG1 ILE A 153      28.362  -9.295   1.626  1.00  0.350          C  
ATOM   2334  CG2 ILE A 153      29.772  -7.294   0.785  1.00  0.350          C  
ATOM   2335  CD1 ILE A 153      28.992 -10.326   0.754  1.00  0.350          C  
ATOM   2336  H   ILE A 153      25.414  -7.416   1.426  1.00  0.310          H  
ATOM   2337  HA  ILE A 153      28.013  -7.068   2.957  1.00  0.300          H  
ATOM   2338  HB  ILE A 153      27.777  -7.965   0.085  1.00  0.420          H  
ATOM   2339 1HG1 ILE A 153      28.897  -9.251   2.566  1.00  0.420          H  
ATOM   2340 2HG1 ILE A 153      27.343  -9.618   1.833  1.00  0.420          H  
ATOM   2341 1HG2 ILE A 153      30.334  -7.922   0.106  1.00  0.420          H  
ATOM   2342 2HG2 ILE A 153      29.708  -6.298   0.342  1.00  0.420          H  
ATOM   2343 3HG2 ILE A 153      30.310  -7.221   1.733  1.00  0.420          H  
ATOM   2344 1HD1 ILE A 153      28.965 -11.262   1.281  1.00  0.420          H  
ATOM   2345 2HD1 ILE A 153      28.444 -10.401  -0.178  1.00  0.420          H  
ATOM   2346 3HD1 ILE A 153      30.016 -10.080   0.539  1.00  0.420          H  
ATOM   2347  N   LEU A 154      28.428  -4.803   2.355  1.00  0.240          N  
ATOM   2348  CA  LEU A 154      28.753  -3.406   2.136  1.00  0.240          C  
ATOM   2349  C   LEU A 154      30.067  -3.165   1.402  1.00  0.270          C  
ATOM   2350  O   LEU A 154      31.092  -3.775   1.701  1.00  0.360          O  
ATOM   2351  CB  LEU A 154      28.845  -2.701   3.518  1.00  0.340          C  
ATOM   2352  CG  LEU A 154      29.451  -1.279   3.585  1.00  0.340          C  
ATOM   2353  CD1 LEU A 154      28.600  -0.319   2.909  1.00  0.340          C  
ATOM   2354  CD2 LEU A 154      29.642  -0.875   5.057  1.00  0.340          C  
ATOM   2355  H   LEU A 154      28.801  -5.225   3.211  1.00  0.290          H  
ATOM   2356  HA  LEU A 154      27.951  -2.969   1.552  1.00  0.290          H  
ATOM   2357 1HB  LEU A 154      27.847  -2.658   3.944  1.00  0.400          H  
ATOM   2358 2HB  LEU A 154      29.449  -3.283   4.157  1.00  0.400          H  
ATOM   2359  HG  LEU A 154      30.422  -1.280   3.096  1.00  0.400          H  
ATOM   2360 1HD1 LEU A 154      29.075   0.639   2.964  1.00  0.400          H  
ATOM   2361 2HD1 LEU A 154      28.459  -0.571   1.874  1.00  0.400          H  
ATOM   2362 3HD1 LEU A 154      27.668  -0.305   3.411  1.00  0.400          H  
ATOM   2363 1HD2 LEU A 154      30.096   0.123   5.109  1.00  0.400          H  
ATOM   2364 2HD2 LEU A 154      28.682  -0.863   5.568  1.00  0.400          H  
ATOM   2365 3HD2 LEU A 154      30.306  -1.590   5.548  1.00  0.400          H  
ATOM   2366  N   LEU A 155      30.052  -2.243   0.470  1.00  0.270          N  
ATOM   2367  CA  LEU A 155      31.272  -1.768  -0.126  1.00  0.370          C  
ATOM   2368  C   LEU A 155      31.453  -0.398   0.451  1.00  0.450          C  
ATOM   2369  O   LEU A 155      30.492   0.374   0.487  1.00  0.660          O  
ATOM   2370  CB  LEU A 155      31.184  -1.662  -1.624  1.00  0.480          C  
ATOM   2371  CG  LEU A 155      30.868  -2.904  -2.371  1.00  0.480          C  
ATOM   2372  CD1 LEU A 155      30.804  -2.525  -3.759  1.00  0.480          C  
ATOM   2373  CD2 LEU A 155      31.938  -3.974  -2.129  1.00  0.480          C  
ATOM   2374  H   LEU A 155      29.160  -1.839   0.196  1.00  0.320          H  
ATOM   2375  HA  LEU A 155      32.110  -2.384   0.174  1.00  0.440          H  
ATOM   2376 1HB  LEU A 155      30.419  -0.938  -1.851  1.00  0.570          H  
ATOM   2377 2HB  LEU A 155      32.137  -1.277  -1.992  1.00  0.570          H  
ATOM   2378  HG  LEU A 155      29.892  -3.299  -2.078  1.00  0.570          H  
ATOM   2379 1HD1 LEU A 155      30.577  -3.392  -4.336  1.00  0.570          H  
ATOM   2380 2HD1 LEU A 155      30.064  -1.792  -3.907  1.00  0.570          H  
ATOM   2381 3HD1 LEU A 155      31.744  -2.113  -4.031  1.00  0.570          H  
ATOM   2382 1HD2 LEU A 155      31.706  -4.844  -2.719  1.00  0.570          H  
ATOM   2383 2HD2 LEU A 155      32.913  -3.593  -2.416  1.00  0.570          H  
ATOM   2384 3HD2 LEU A 155      31.953  -4.249  -1.080  1.00  0.570          H  
ATOM   2385  N   GLU A 156      32.655  -0.050   0.849  1.00  0.390          N  
ATOM   2386  CA  GLU A 156      32.797   1.265   1.442  1.00  0.540          C  
ATOM   2387  C   GLU A 156      34.071   2.028   1.153  1.00  0.380          C  
ATOM   2388  O   GLU A 156      34.972   1.556   0.466  1.00  0.450          O  
ATOM   2389  CB  GLU A 156      32.588   1.161   2.945  1.00  0.700          C  
ATOM   2390  CG  GLU A 156      33.455   0.190   3.614  1.00  0.700          C  
ATOM   2391  CD  GLU A 156      33.302   0.279   5.052  1.00  0.700          C  
ATOM   2392  OE1 GLU A 156      32.955   1.343   5.497  1.00  0.700          O  
ATOM   2393  OE2 GLU A 156      33.519  -0.693   5.718  1.00  0.700          O  
ATOM   2394  H   GLU A 156      33.428  -0.725   0.785  1.00  0.470          H  
ATOM   2395  HA  GLU A 156      31.991   1.875   1.060  1.00  0.650          H  
ATOM   2396 1HB  GLU A 156      32.764   2.108   3.407  1.00  0.840          H  
ATOM   2397 2HB  GLU A 156      31.556   0.897   3.149  1.00  0.840          H  
ATOM   2398 1HG  GLU A 156      33.173  -0.819   3.298  1.00  0.840          H  
ATOM   2399 2HG  GLU A 156      34.459   0.356   3.319  1.00  0.840          H  
ATOM   2400  N   THR A 157      34.053   3.269   1.640  1.00  0.370          N  
ATOM   2401  CA  THR A 157      35.075   4.304   1.520  1.00  0.320          C  
ATOM   2402  C   THR A 157      35.698   4.334   0.133  1.00  0.290          C  
ATOM   2403  O   THR A 157      36.926   4.407   0.005  1.00  0.420          O  
ATOM   2404  CB  THR A 157      36.227   4.215   2.546  1.00  0.470          C  
ATOM   2405  OG1 THR A 157      37.050   3.142   2.212  1.00  0.470          O  
ATOM   2406  CG2 THR A 157      35.697   4.028   3.960  1.00  0.470          C  
ATOM   2407  H   THR A 157      33.239   3.513   2.190  1.00  0.440          H  
ATOM   2408  HA  THR A 157      34.565   5.241   1.656  1.00  0.380          H  
ATOM   2409  HB  THR A 157      36.811   5.136   2.508  1.00  0.560          H  
ATOM   2410  HG1 THR A 157      37.466   3.385   1.352  1.00  0.560          H  
ATOM   2411 1HG2 THR A 157      36.538   3.975   4.648  1.00  0.560          H  
ATOM   2412 2HG2 THR A 157      35.069   4.873   4.221  1.00  0.560          H  
ATOM   2413 3HG2 THR A 157      35.116   3.111   4.026  1.00  0.560          H  
ATOM   2414  N   ALA A 158      34.873   4.220  -0.909  1.00  0.390          N  
ATOM   2415  CA  ALA A 158      35.407   4.220  -2.264  1.00  0.480          C  
ATOM   2416  C   ALA A 158      36.103   5.523  -2.580  1.00  0.430          C  
ATOM   2417  O   ALA A 158      35.638   6.594  -2.177  1.00  0.600          O  
ATOM   2418  CB  ALA A 158      34.312   3.991  -3.261  1.00  0.640          C  
ATOM   2419  H   ALA A 158      33.862   4.139  -0.744  1.00  0.470          H  
ATOM   2420  HA  ALA A 158      36.137   3.413  -2.338  1.00  0.580          H  
ATOM   2421 1HB  ALA A 158      34.745   3.971  -4.260  1.00  0.760          H  
ATOM   2422 2HB  ALA A 158      33.840   3.041  -3.031  1.00  0.760          H  
ATOM   2423 3HB  ALA A 158      33.595   4.777  -3.195  1.00  0.760          H  
ATOM   2424  N   GLN A 159      37.205   5.435  -3.345  1.00  0.510          N  
ATOM   2425  CA  GLN A 159      37.950   6.621  -3.774  1.00  0.610          C  
ATOM   2426  C   GLN A 159      37.830   6.837  -5.275  1.00  0.500          C  
ATOM   2427  O   GLN A 159      38.227   7.883  -5.817  1.00  0.480          O  
ATOM   2428  CB  GLN A 159      39.410   6.480  -3.366  1.00  0.810          C  
ATOM   2429  CG  GLN A 159      39.625   6.492  -1.853  1.00  0.810          C  
ATOM   2430  CD  GLN A 159      41.083   6.357  -1.449  1.00  0.810          C  
ATOM   2431  OE1 GLN A 159      41.806   5.506  -1.969  1.00  0.810          O  
ATOM   2432  NE2 GLN A 159      41.520   7.200  -0.523  1.00  0.810          N  
ATOM   2433  H   GLN A 159      37.551   4.513  -3.654  1.00  0.610          H  
ATOM   2434  HA  GLN A 159      37.529   7.490  -3.271  1.00  0.730          H  
ATOM   2435 1HB  GLN A 159      39.796   5.534  -3.749  1.00  0.980          H  
ATOM   2436 2HB  GLN A 159      39.979   7.256  -3.815  1.00  0.980          H  
ATOM   2437 1HG  GLN A 159      39.243   7.432  -1.455  1.00  0.980          H  
ATOM   2438 2HG  GLN A 159      39.070   5.657  -1.413  1.00  0.980          H  
ATOM   2439 1HE2 GLN A 159      42.474   7.160  -0.215  1.00  0.980          H  
ATOM   2440 2HE2 GLN A 159      40.897   7.875  -0.125  1.00  0.980          H  
ATOM   2441  N   ASP A 160      37.289   5.815  -5.915  1.00  0.530          N  
ATOM   2442  CA  ASP A 160      37.120   5.675  -7.348  1.00  0.610          C  
ATOM   2443  C   ASP A 160      35.845   4.901  -7.626  1.00  0.570          C  
ATOM   2444  O   ASP A 160      35.702   3.737  -7.243  1.00  0.550          O  
ATOM   2445  CB  ASP A 160      38.354   5.034  -7.959  1.00  0.820          C  
ATOM   2446  CG  ASP A 160      38.344   4.849  -9.464  1.00  0.820          C  
ATOM   2447  OD1 ASP A 160      37.304   5.079 -10.067  1.00  0.820          O  
ATOM   2448  OD2 ASP A 160      39.378   4.410 -10.011  1.00  0.820          O  
ATOM   2449  H   ASP A 160      36.968   5.050  -5.333  1.00  0.640          H  
ATOM   2450  HA  ASP A 160      37.007   6.662  -7.773  1.00  0.730          H  
ATOM   2451 1HB  ASP A 160      39.162   5.689  -7.739  1.00  0.990          H  
ATOM   2452 2HB  ASP A 160      38.560   4.139  -7.478  1.00  0.990          H  
ATOM   2453  N   ILE A 161      34.880   5.566  -8.229  1.00  0.560          N  
ATOM   2454  CA  ILE A 161      33.587   4.967  -8.458  1.00  0.520          C  
ATOM   2455  C   ILE A 161      33.704   3.737  -9.373  1.00  0.480          C  
ATOM   2456  O   ILE A 161      32.806   2.898  -9.396  1.00  0.470          O  
ATOM   2457  CB  ILE A 161      32.588   6.030  -8.960  1.00  0.740          C  
ATOM   2458  CG1 ILE A 161      31.124   5.562  -8.792  1.00  0.740          C  
ATOM   2459  CG2 ILE A 161      32.867   6.411 -10.387  1.00  0.740          C  
ATOM   2460  CD1 ILE A 161      30.643   5.405  -7.338  1.00  0.740          C  
ATOM   2461  H   ILE A 161      35.057   6.511  -8.533  1.00  0.670          H  
ATOM   2462  HA  ILE A 161      33.231   4.613  -7.501  1.00  0.620          H  
ATOM   2463  HB  ILE A 161      32.704   6.922  -8.353  1.00  0.890          H  
ATOM   2464 1HG1 ILE A 161      30.499   6.304  -9.259  1.00  0.890          H  
ATOM   2465 2HG1 ILE A 161      30.978   4.612  -9.305  1.00  0.890          H  
ATOM   2466 1HG2 ILE A 161      32.169   7.198 -10.688  1.00  0.890          H  
ATOM   2467 2HG2 ILE A 161      33.882   6.786 -10.466  1.00  0.890          H  
ATOM   2468 3HG2 ILE A 161      32.746   5.549 -11.041  1.00  0.890          H  
ATOM   2469 1HD1 ILE A 161      29.603   5.114  -7.355  1.00  0.890          H  
ATOM   2470 2HD1 ILE A 161      31.202   4.653  -6.810  1.00  0.890          H  
ATOM   2471 3HD1 ILE A 161      30.745   6.351  -6.821  1.00  0.890          H  
ATOM   2472  N   LEU A 162      34.793   3.633 -10.147  1.00  0.520          N  
ATOM   2473  CA  LEU A 162      35.006   2.447 -10.958  1.00  0.520          C  
ATOM   2474  C   LEU A 162      35.403   1.249 -10.086  1.00  0.470          C  
ATOM   2475  O   LEU A 162      35.211   0.098 -10.504  1.00  0.480          O  
ATOM   2476  CB  LEU A 162      36.059   2.691 -12.033  1.00  0.730          C  
ATOM   2477  CG  LEU A 162      35.720   3.608 -13.196  1.00  0.730          C  
ATOM   2478  CD1 LEU A 162      36.986   3.888 -13.971  1.00  0.730          C  
ATOM   2479  CD2 LEU A 162      34.721   2.896 -14.115  1.00  0.730          C  
ATOM   2480  H   LEU A 162      35.531   4.352 -10.116  1.00  0.620          H  
ATOM   2481  HA  LEU A 162      34.069   2.199 -11.441  1.00  0.620          H  
ATOM   2482 1HB  LEU A 162      36.923   3.127 -11.542  1.00  0.870          H  
ATOM   2483 2HB  LEU A 162      36.334   1.735 -12.456  1.00  0.870          H  
ATOM   2484  HG  LEU A 162      35.312   4.551 -12.832  1.00  0.870          H  
ATOM   2485 1HD1 LEU A 162      36.763   4.539 -14.814  1.00  0.870          H  
ATOM   2486 2HD1 LEU A 162      37.686   4.372 -13.319  1.00  0.870          H  
ATOM   2487 3HD1 LEU A 162      37.416   2.954 -14.334  1.00  0.870          H  
ATOM   2488 1HD2 LEU A 162      34.492   3.511 -14.972  1.00  0.870          H  
ATOM   2489 2HD2 LEU A 162      35.158   1.960 -14.464  1.00  0.870          H  
ATOM   2490 3HD2 LEU A 162      33.823   2.690 -13.587  1.00  0.870          H  
ATOM   2491  N   GLN A 163      35.988   1.491  -8.886  1.00  0.490          N  
ATOM   2492  CA  GLN A 163      36.330   0.395  -7.985  1.00  0.470          C  
ATOM   2493  C   GLN A 163      35.007  -0.177  -7.558  1.00  0.390          C  
ATOM   2494  O   GLN A 163      34.798  -1.390  -7.562  1.00  0.400          O  
ATOM   2495  CB  GLN A 163      37.056   0.886  -6.708  1.00  0.670          C  
ATOM   2496  CG  GLN A 163      38.482   1.409  -6.867  1.00  0.670          C  
ATOM   2497  CD  GLN A 163      38.975   2.225  -5.577  1.00  0.670          C  
ATOM   2498  OE1 GLN A 163      38.143   2.912  -4.897  1.00  0.670          O  
ATOM   2499  NE2 GLN A 163      40.271   2.148  -5.268  1.00  0.670          N  
ATOM   2500  H   GLN A 163      36.138   2.441  -8.546  1.00  0.590          H  
ATOM   2501  HA  GLN A 163      36.905  -0.361  -8.512  1.00  0.560          H  
ATOM   2502 1HB  GLN A 163      36.467   1.664  -6.235  1.00  0.800          H  
ATOM   2503 2HB  GLN A 163      37.100   0.060  -5.997  1.00  0.800          H  
ATOM   2504 1HG  GLN A 163      39.154   0.569  -6.982  1.00  0.800          H  
ATOM   2505 2HG  GLN A 163      38.530   2.017  -7.752  1.00  0.800          H  
ATOM   2506 1HE2 GLN A 163      40.635   2.653  -4.482  1.00  0.800          H  
ATOM   2507 2HE2 GLN A 163      40.933   1.591  -5.823  1.00  0.800          H  
ATOM   2508  N   VAL A 164      34.072   0.740  -7.290  1.00  0.360          N  
ATOM   2509  CA  VAL A 164      32.740   0.370  -6.856  1.00  0.360          C  
ATOM   2510  C   VAL A 164      31.997  -0.373  -7.924  1.00  0.360          C  
ATOM   2511  O   VAL A 164      31.471  -1.445  -7.662  1.00  0.370          O  
ATOM   2512  CB  VAL A 164      31.899   1.584  -6.492  1.00  0.500          C  
ATOM   2513  CG1 VAL A 164      30.503   1.170  -6.244  1.00  0.500          C  
ATOM   2514  CG2 VAL A 164      32.464   2.231  -5.310  1.00  0.500          C  
ATOM   2515  H   VAL A 164      34.363   1.722  -7.346  1.00  0.430          H  
ATOM   2516  HA  VAL A 164      32.832  -0.265  -5.977  1.00  0.430          H  
ATOM   2517  HB  VAL A 164      31.886   2.275  -7.309  1.00  0.600          H  
ATOM   2518 1HG1 VAL A 164      29.975   2.037  -6.016  1.00  0.600          H  
ATOM   2519 2HG1 VAL A 164      30.047   0.712  -7.113  1.00  0.600          H  
ATOM   2520 3HG1 VAL A 164      30.470   0.469  -5.411  1.00  0.600          H  
ATOM   2521 1HG2 VAL A 164      31.872   3.105  -5.044  1.00  0.600          H  
ATOM   2522 2HG2 VAL A 164      32.468   1.526  -4.479  1.00  0.600          H  
ATOM   2523 3HG2 VAL A 164      33.479   2.531  -5.546  1.00  0.600          H  
ATOM   2524  N   ARG A 165      31.981   0.142  -9.145  1.00  0.370          N  
ATOM   2525  CA  ARG A 165      31.253  -0.570 -10.174  1.00  0.410          C  
ATOM   2526  C   ARG A 165      31.763  -2.002 -10.294  1.00  0.400          C  
ATOM   2527  O   ARG A 165      30.960  -2.948 -10.317  1.00  0.420          O  
ATOM   2528  CB  ARG A 165      31.353   0.157 -11.509  1.00  0.560          C  
ATOM   2529  CG  ARG A 165      30.573   1.495 -11.566  1.00  0.560          C  
ATOM   2530  CD  ARG A 165      30.688   2.184 -12.866  1.00  0.560          C  
ATOM   2531  NE  ARG A 165      30.117   1.385 -13.946  1.00  0.560          N  
ATOM   2532  CZ  ARG A 165      28.803   1.323 -14.256  1.00  0.560          C  
ATOM   2533  NH1 ARG A 165      27.931   2.008 -13.560  1.00  0.560          N  
ATOM   2534  NH2 ARG A 165      28.402   0.560 -15.261  1.00  0.560          N  
ATOM   2535  H   ARG A 165      32.421   1.049  -9.327  1.00  0.440          H  
ATOM   2536  HA  ARG A 165      30.213  -0.619  -9.889  1.00  0.490          H  
ATOM   2537 1HB  ARG A 165      32.399   0.371 -11.723  1.00  0.670          H  
ATOM   2538 2HB  ARG A 165      30.980  -0.489 -12.299  1.00  0.670          H  
ATOM   2539 1HG  ARG A 165      29.538   1.327 -11.380  1.00  0.670          H  
ATOM   2540 2HG  ARG A 165      30.954   2.162 -10.805  1.00  0.670          H  
ATOM   2541 1HD  ARG A 165      30.179   3.144 -12.827  1.00  0.670          H  
ATOM   2542 2HD  ARG A 165      31.724   2.349 -13.081  1.00  0.670          H  
ATOM   2543  HE  ARG A 165      30.757   0.843 -14.515  1.00  0.670          H  
ATOM   2544 1HH1 ARG A 165      28.239   2.581 -12.793  1.00  0.670          H  
ATOM   2545 2HH1 ARG A 165      26.939   1.954 -13.775  1.00  0.670          H  
ATOM   2546 1HH2 ARG A 165      29.076   0.031 -15.793  1.00  0.670          H  
ATOM   2547 2HH2 ARG A 165      27.420   0.504 -15.499  1.00  0.670          H  
ATOM   2548  N   CYS A 166      33.093  -2.181 -10.268  1.00  0.400          N  
ATOM   2549  CA  CYS A 166      33.651  -3.515 -10.376  1.00  0.440          C  
ATOM   2550  C   CYS A 166      33.215  -4.360  -9.194  1.00  0.370          C  
ATOM   2551  O   CYS A 166      32.804  -5.504  -9.367  1.00  0.380          O  
ATOM   2552  CB  CYS A 166      35.184  -3.461 -10.324  1.00  0.600          C  
ATOM   2553  SG  CYS A 166      35.959  -2.682 -11.715  1.00  0.600          S  
ATOM   2554  H   CYS A 166      33.722  -1.374 -10.228  1.00  0.480          H  
ATOM   2555  HA  CYS A 166      33.310  -3.972 -11.303  1.00  0.530          H  
ATOM   2556 1HB  CYS A 166      35.500  -2.926  -9.432  1.00  0.720          H  
ATOM   2557 2HB  CYS A 166      35.577  -4.471 -10.246  1.00  0.720          H  
ATOM   2558  HG  CYS A 166      35.658  -1.413 -11.332  1.00  0.720          H  
ATOM   2559  N   ALA A 167      33.315  -3.781  -8.002  1.00  0.340          N  
ATOM   2560  CA  ALA A 167      33.006  -4.404  -6.737  1.00  0.330          C  
ATOM   2561  C   ALA A 167      31.552  -4.795  -6.537  1.00  0.300          C  
ATOM   2562  O   ALA A 167      31.271  -5.848  -5.972  1.00  0.310          O  
ATOM   2563  CB  ALA A 167      33.401  -3.451  -5.672  1.00  0.470          C  
ATOM   2564  H   ALA A 167      33.685  -2.828  -7.959  1.00  0.410          H  
ATOM   2565  HA  ALA A 167      33.608  -5.303  -6.659  1.00  0.400          H  
ATOM   2566 1HB  ALA A 167      33.242  -3.896  -4.709  1.00  0.560          H  
ATOM   2567 2HB  ALA A 167      34.422  -3.185  -5.792  1.00  0.560          H  
ATOM   2568 3HB  ALA A 167      32.812  -2.577  -5.795  1.00  0.560          H  
ATOM   2569  N   VAL A 168      30.602  -3.962  -6.958  1.00  0.310          N  
ATOM   2570  CA  VAL A 168      29.208  -4.321  -6.737  1.00  0.320          C  
ATOM   2571  C   VAL A 168      28.925  -5.526  -7.581  1.00  0.310          C  
ATOM   2572  O   VAL A 168      28.287  -6.482  -7.129  1.00  0.310          O  
ATOM   2573  CB  VAL A 168      28.207  -3.188  -7.092  1.00  0.440          C  
ATOM   2574  CG1 VAL A 168      26.766  -3.694  -6.994  1.00  0.440          C  
ATOM   2575  CG2 VAL A 168      28.353  -2.059  -6.153  1.00  0.440          C  
ATOM   2576  H   VAL A 168      30.868  -3.078  -7.385  1.00  0.370          H  
ATOM   2577  HA  VAL A 168      29.069  -4.592  -5.690  1.00  0.380          H  
ATOM   2578  HB  VAL A 168      28.395  -2.862  -8.115  1.00  0.530          H  
ATOM   2579 1HG1 VAL A 168      26.064  -2.912  -7.230  1.00  0.530          H  
ATOM   2580 2HG1 VAL A 168      26.627  -4.516  -7.670  1.00  0.530          H  
ATOM   2581 3HG1 VAL A 168      26.573  -4.017  -5.990  1.00  0.530          H  
ATOM   2582 1HG2 VAL A 168      27.647  -1.276  -6.407  1.00  0.530          H  
ATOM   2583 2HG2 VAL A 168      28.150  -2.415  -5.145  1.00  0.530          H  
ATOM   2584 3HG2 VAL A 168      29.363  -1.675  -6.216  1.00  0.530          H  
ATOM   2585  N   LEU A 169      29.360  -5.466  -8.836  1.00  0.310          N  
ATOM   2586  CA  LEU A 169      29.112  -6.564  -9.724  1.00  0.330          C  
ATOM   2587  C   LEU A 169      29.871  -7.813  -9.277  1.00  0.320          C  
ATOM   2588  O   LEU A 169      29.301  -8.903  -9.308  1.00  0.340          O  
ATOM   2589  CB  LEU A 169      29.505  -6.132 -11.132  1.00  0.450          C  
ATOM   2590  CG  LEU A 169      28.632  -4.996 -11.770  1.00  0.450          C  
ATOM   2591  CD1 LEU A 169      29.285  -4.563 -13.075  1.00  0.450          C  
ATOM   2592  CD2 LEU A 169      27.183  -5.464 -12.005  1.00  0.450          C  
ATOM   2593  H   LEU A 169      29.875  -4.645  -9.174  1.00  0.370          H  
ATOM   2594  HA  LEU A 169      28.056  -6.800  -9.694  1.00  0.400          H  
ATOM   2595 1HB  LEU A 169      30.524  -5.749 -11.079  1.00  0.540          H  
ATOM   2596 2HB  LEU A 169      29.489  -7.001 -11.788  1.00  0.540          H  
ATOM   2597  HG  LEU A 169      28.625  -4.136 -11.101  1.00  0.540          H  
ATOM   2598 1HD1 LEU A 169      28.708  -3.751 -13.517  1.00  0.540          H  
ATOM   2599 2HD1 LEU A 169      30.300  -4.216 -12.870  1.00  0.540          H  
ATOM   2600 3HD1 LEU A 169      29.319  -5.404 -13.765  1.00  0.540          H  
ATOM   2601 1HD2 LEU A 169      26.612  -4.646 -12.450  1.00  0.540          H  
ATOM   2602 2HD2 LEU A 169      27.180  -6.319 -12.682  1.00  0.540          H  
ATOM   2603 3HD2 LEU A 169      26.717  -5.746 -11.071  1.00  0.540          H  
ATOM   2604  N   ALA A 170      31.125  -7.665  -8.818  1.00  0.310          N  
ATOM   2605  CA  ALA A 170      31.929  -8.794  -8.364  1.00  0.320          C  
ATOM   2606  C   ALA A 170      31.333  -9.498  -7.166  1.00  0.300          C  
ATOM   2607  O   ALA A 170      31.282 -10.733  -7.129  1.00  0.320          O  
ATOM   2608  CB  ALA A 170      33.294  -8.317  -7.982  1.00  0.440          C  
ATOM   2609  H   ALA A 170      31.573  -6.750  -8.844  1.00  0.370          H  
ATOM   2610  HA  ALA A 170      31.998  -9.510  -9.177  1.00  0.380          H  
ATOM   2611 1HB  ALA A 170      33.874  -9.159  -7.670  1.00  0.530          H  
ATOM   2612 2HB  ALA A 170      33.766  -7.835  -8.814  1.00  0.530          H  
ATOM   2613 3HB  ALA A 170      33.198  -7.616  -7.170  1.00  0.530          H  
ATOM   2614  N   VAL A 171      30.831  -8.723  -6.206  1.00  0.280          N  
ATOM   2615  CA  VAL A 171      30.219  -9.301  -5.035  1.00  0.310          C  
ATOM   2616  C   VAL A 171      28.955 -10.040  -5.453  1.00  0.340          C  
ATOM   2617  O   VAL A 171      28.705 -11.145  -4.967  1.00  0.380          O  
ATOM   2618  CB  VAL A 171      29.939  -8.236  -3.959  1.00  0.420          C  
ATOM   2619  CG1 VAL A 171      29.125  -8.835  -2.840  1.00  0.420          C  
ATOM   2620  CG2 VAL A 171      31.258  -7.703  -3.400  1.00  0.420          C  
ATOM   2621  H   VAL A 171      30.911  -7.704  -6.275  1.00  0.340          H  
ATOM   2622  HA  VAL A 171      30.916 -10.022  -4.608  1.00  0.370          H  
ATOM   2623  HB  VAL A 171      29.372  -7.418  -4.406  1.00  0.510          H  
ATOM   2624 1HG1 VAL A 171      28.919  -8.072  -2.097  1.00  0.510          H  
ATOM   2625 2HG1 VAL A 171      28.208  -9.193  -3.251  1.00  0.510          H  
ATOM   2626 3HG1 VAL A 171      29.655  -9.646  -2.384  1.00  0.510          H  
ATOM   2627 1HG2 VAL A 171      31.042  -6.960  -2.646  1.00  0.510          H  
ATOM   2628 2HG2 VAL A 171      31.828  -8.494  -2.964  1.00  0.510          H  
ATOM   2629 3HG2 VAL A 171      31.836  -7.264  -4.185  1.00  0.510          H  
ATOM   2630  N   ARG A 172      28.143  -9.433  -6.330  1.00  0.360          N  
ATOM   2631  CA  ARG A 172      26.930 -10.088  -6.785  1.00  0.420          C  
ATOM   2632  C   ARG A 172      27.263 -11.377  -7.567  1.00  0.440          C  
ATOM   2633  O   ARG A 172      26.529 -12.370  -7.469  1.00  0.500          O  
ATOM   2634  CB  ARG A 172      26.092  -9.133  -7.625  1.00  0.560          C  
ATOM   2635  CG  ARG A 172      24.760  -9.688  -8.153  1.00  0.560          C  
ATOM   2636  CD  ARG A 172      23.796 -10.048  -7.060  1.00  0.560          C  
ATOM   2637  NE  ARG A 172      22.528 -10.505  -7.612  1.00  0.560          N  
ATOM   2638  CZ  ARG A 172      21.545 -11.136  -6.920  1.00  0.560          C  
ATOM   2639  NH1 ARG A 172      21.644 -11.392  -5.648  1.00  0.560          N  
ATOM   2640  NH2 ARG A 172      20.443 -11.526  -7.518  1.00  0.560          N  
ATOM   2641  H   ARG A 172      28.360  -8.492  -6.679  1.00  0.430          H  
ATOM   2642  HA  ARG A 172      26.354 -10.355  -5.904  1.00  0.500          H  
ATOM   2643 1HB  ARG A 172      25.872  -8.238  -7.036  1.00  0.680          H  
ATOM   2644 2HB  ARG A 172      26.680  -8.810  -8.486  1.00  0.680          H  
ATOM   2645 1HG  ARG A 172      24.287  -8.927  -8.771  1.00  0.680          H  
ATOM   2646 2HG  ARG A 172      24.941 -10.579  -8.755  1.00  0.680          H  
ATOM   2647 1HD  ARG A 172      24.208 -10.859  -6.461  1.00  0.680          H  
ATOM   2648 2HD  ARG A 172      23.611  -9.179  -6.427  1.00  0.680          H  
ATOM   2649  HE  ARG A 172      22.372 -10.349  -8.600  1.00  0.680          H  
ATOM   2650 1HH1 ARG A 172      22.460 -11.121  -5.119  1.00  0.680          H  
ATOM   2651 2HH1 ARG A 172      20.857 -11.890  -5.206  1.00  0.680          H  
ATOM   2652 1HH2 ARG A 172      20.300 -11.366  -8.502  1.00  0.680          H  
ATOM   2653 2HH2 ARG A 172      19.734 -12.023  -6.947  1.00  0.680          H  
ATOM   2654  N   GLU A 173      28.329 -11.364  -8.381  1.00  0.400          N  
ATOM   2655  CA  GLU A 173      28.736 -12.570  -9.091  1.00  0.450          C  
ATOM   2656  C   GLU A 173      29.108 -13.668  -8.085  1.00  0.470          C  
ATOM   2657  O   GLU A 173      28.740 -14.833  -8.280  1.00  0.540          O  
ATOM   2658  CB  GLU A 173      29.891 -12.297 -10.065  1.00  0.610          C  
ATOM   2659  CG  GLU A 173      30.303 -13.526 -10.903  1.00  0.610          C  
ATOM   2660  CD  GLU A 173      31.326 -13.232 -11.985  1.00  0.610          C  
ATOM   2661  OE1 GLU A 173      31.213 -12.222 -12.632  1.00  0.610          O  
ATOM   2662  OE2 GLU A 173      32.244 -14.010 -12.148  1.00  0.610          O  
ATOM   2663  H   GLU A 173      28.850 -10.495  -8.524  1.00  0.480          H  
ATOM   2664  HA  GLU A 173      27.888 -12.923  -9.677  1.00  0.540          H  
ATOM   2665 1HB  GLU A 173      29.614 -11.486 -10.740  1.00  0.730          H  
ATOM   2666 2HB  GLU A 173      30.766 -11.966  -9.501  1.00  0.730          H  
ATOM   2667 1HG  GLU A 173      30.705 -14.280 -10.237  1.00  0.730          H  
ATOM   2668 2HG  GLU A 173      29.407 -13.940 -11.365  1.00  0.730          H  
ATOM   2669  N   ALA A 174      29.832 -13.304  -7.004  1.00  0.400          N  
ATOM   2670  CA  ALA A 174      30.191 -14.279  -5.971  1.00  0.430          C  
ATOM   2671  C   ALA A 174      28.947 -14.880  -5.369  1.00  0.520          C  
ATOM   2672  O   ALA A 174      28.898 -16.081  -5.104  1.00  0.590          O  
ATOM   2673  CB  ALA A 174      30.981 -13.641  -4.854  1.00  0.590          C  
ATOM   2674  H   ALA A 174      30.176 -12.339  -6.938  1.00  0.480          H  
ATOM   2675  HA  ALA A 174      30.777 -15.069  -6.437  1.00  0.520          H  
ATOM   2676 1HB  ALA A 174      31.236 -14.383  -4.108  1.00  0.710          H  
ATOM   2677 2HB  ALA A 174      31.866 -13.212  -5.237  1.00  0.710          H  
ATOM   2678 3HB  ALA A 174      30.385 -12.864  -4.392  1.00  0.710          H  
ATOM   2679  N   MET A 175      27.931 -14.043  -5.166  1.00  0.540          N  
ATOM   2680  CA  MET A 175      26.679 -14.522  -4.634  1.00  0.650          C  
ATOM   2681  C   MET A 175      26.076 -15.569  -5.553  1.00  0.750          C  
ATOM   2682  O   MET A 175      25.702 -16.657  -5.106  1.00  0.810          O  
ATOM   2683  CB  MET A 175      25.717 -13.357  -4.423  1.00  0.870          C  
ATOM   2684  CG  MET A 175      26.086 -12.412  -3.298  1.00  0.870          C  
ATOM   2685  SD  MET A 175      24.967 -11.027  -3.176  1.00  0.870          S  
ATOM   2686  CE  MET A 175      25.617 -10.052  -1.805  1.00  0.870          C  
ATOM   2687  H   MET A 175      28.077 -13.043  -5.344  1.00  0.650          H  
ATOM   2688  HA  MET A 175      26.867 -15.000  -3.691  1.00  0.780          H  
ATOM   2689 1HB  MET A 175      25.665 -12.773  -5.312  1.00  1.040          H  
ATOM   2690 2HB  MET A 175      24.722 -13.726  -4.245  1.00  1.040          H  
ATOM   2691 1HG  MET A 175      26.022 -12.967  -2.380  1.00  1.040          H  
ATOM   2692 2HG  MET A 175      27.090 -12.045  -3.417  1.00  1.040          H  
ATOM   2693 1HE  MET A 175      24.965  -9.201  -1.629  1.00  1.040          H  
ATOM   2694 2HE  MET A 175      25.657 -10.641  -0.928  1.00  1.040          H  
ATOM   2695 3HE  MET A 175      26.587  -9.713  -2.017  1.00  1.040          H  
ATOM   2696  N   ALA A 176      26.052 -15.297  -6.856  1.00  0.760          N  
ATOM   2697  CA  ALA A 176      25.487 -16.274  -7.776  1.00  0.880          C  
ATOM   2698  C   ALA A 176      26.231 -17.608  -7.671  1.00  0.900          C  
ATOM   2699  O   ALA A 176      25.619 -18.678  -7.730  1.00  1.020          O  
ATOM   2700  CB  ALA A 176      25.553 -15.743  -9.195  1.00  1.180          C  
ATOM   2701  H   ALA A 176      26.359 -14.371  -7.184  1.00  0.910          H  
ATOM   2702  HA  ALA A 176      24.448 -16.443  -7.497  1.00  1.060          H  
ATOM   2703 1HB  ALA A 176      25.111 -16.467  -9.875  1.00  1.420          H  
ATOM   2704 2HB  ALA A 176      25.007 -14.802  -9.252  1.00  1.420          H  
ATOM   2705 3HB  ALA A 176      26.594 -15.574  -9.467  1.00  1.420          H  
ATOM   2706  N   GLU A 177      27.555 -17.539  -7.510  1.00  0.810          N  
ATOM   2707  CA  GLU A 177      28.381 -18.729  -7.342  1.00  0.860          C  
ATOM   2708  C   GLU A 177      28.096 -19.544  -6.069  1.00  0.900          C  
ATOM   2709  O   GLU A 177      28.136 -20.778  -6.114  1.00  0.980          O  
ATOM   2710  CB  GLU A 177      29.876 -18.381  -7.402  1.00  1.180          C  
ATOM   2711  CG  GLU A 177      30.807 -19.600  -7.248  1.00  1.180          C  
ATOM   2712  CD  GLU A 177      32.255 -19.311  -7.518  1.00  1.180          C  
ATOM   2713  OE1 GLU A 177      32.556 -18.278  -8.067  1.00  1.180          O  
ATOM   2714  OE2 GLU A 177      33.071 -20.118  -7.156  1.00  1.180          O  
ATOM   2715  H   GLU A 177      27.997 -16.613  -7.552  1.00  0.970          H  
ATOM   2716  HA  GLU A 177      28.176 -19.381  -8.190  1.00  1.030          H  
ATOM   2717 1HB  GLU A 177      30.097 -17.885  -8.346  1.00  1.420          H  
ATOM   2718 2HB  GLU A 177      30.118 -17.684  -6.606  1.00  1.420          H  
ATOM   2719 1HG  GLU A 177      30.725 -19.971  -6.226  1.00  1.420          H  
ATOM   2720 2HG  GLU A 177      30.465 -20.389  -7.916  1.00  1.420          H  
ATOM   2721  N   VAL A 178      27.837 -18.883  -4.926  1.00  0.870          N  
ATOM   2722  CA  VAL A 178      27.683 -19.659  -3.687  1.00  0.930          C  
ATOM   2723  C   VAL A 178      26.232 -19.911  -3.193  1.00  1.060          C  
ATOM   2724  O   VAL A 178      26.033 -20.759  -2.317  1.00  1.330          O  
ATOM   2725  CB  VAL A 178      28.561 -19.043  -2.562  1.00  1.280          C  
ATOM   2726  CG1 VAL A 178      30.005 -19.031  -3.017  1.00  1.280          C  
ATOM   2727  CG2 VAL A 178      28.139 -17.656  -2.207  1.00  1.280          C  
ATOM   2728  H   VAL A 178      27.823 -17.856  -4.947  1.00  1.040          H  
ATOM   2729  HA  VAL A 178      28.113 -20.640  -3.879  1.00  1.120          H  
ATOM   2730  HB  VAL A 178      28.494 -19.675  -1.678  1.00  1.530          H  
ATOM   2731 1HG1 VAL A 178      30.627 -18.626  -2.224  1.00  1.530          H  
ATOM   2732 2HG1 VAL A 178      30.320 -20.045  -3.255  1.00  1.530          H  
ATOM   2733 3HG1 VAL A 178      30.100 -18.406  -3.908  1.00  1.530          H  
ATOM   2734 1HG2 VAL A 178      28.784 -17.279  -1.420  1.00  1.530          H  
ATOM   2735 2HG2 VAL A 178      28.211 -17.019  -3.058  1.00  1.530          H  
ATOM   2736 3HG2 VAL A 178      27.155 -17.671  -1.871  1.00  1.530          H  
ATOM   2737  N   GLY A 179      25.231 -19.223  -3.756  1.00  0.930          N  
ATOM   2738  CA  GLY A 179      23.800 -19.452  -3.462  1.00  1.060          C  
ATOM   2739  C   GLY A 179      22.929 -18.460  -4.257  1.00  1.250          C  
ATOM   2740  O   GLY A 179      22.423 -18.833  -5.315  1.00  1.560          O  
ATOM   2741  H   GLY A 179      25.466 -18.479  -4.422  1.00  1.120          H  
ATOM   2742 1HA  GLY A 179      23.536 -20.472  -3.739  1.00  1.270          H  
ATOM   2743 2HA  GLY A 179      23.618 -19.353  -2.395  1.00  1.270          H  
ATOM   2744  N   ARG A 180      22.813 -17.177  -3.851  1.00  1.180          N  
ATOM   2745  CA  ARG A 180      23.082 -16.606  -2.519  1.00  1.470          C  
ATOM   2746  C   ARG A 180      22.335 -15.275  -2.469  1.00  1.150          C  
ATOM   2747  O   ARG A 180      22.953 -14.231  -2.663  1.00  1.490          O  
ATOM   2748  CB  ARG A 180      24.533 -16.357  -2.262  1.00  1.940          C  
ATOM   2749  CG  ARG A 180      24.946 -15.868  -0.941  1.00  1.940          C  
ATOM   2750  CD  ARG A 180      24.732 -16.805   0.205  1.00  1.940          C  
ATOM   2751  NE  ARG A 180      25.352 -18.111  -0.021  1.00  1.940          N  
ATOM   2752  CZ  ARG A 180      25.625 -19.031   0.920  1.00  1.940          C  
ATOM   2753  NH1 ARG A 180      25.415 -18.779   2.197  1.00  1.940          N  
ATOM   2754  NH2 ARG A 180      26.117 -20.201   0.546  1.00  1.940          N  
ATOM   2755  H   ARG A 180      22.399 -16.548  -4.526  1.00  1.420          H  
ATOM   2756  HA  ARG A 180      22.680 -17.265  -1.751  1.00  1.760          H  
ATOM   2757 1HB  ARG A 180      25.104 -17.169  -2.456  1.00  2.330          H  
ATOM   2758 2HB  ARG A 180      24.832 -15.613  -2.925  1.00  2.330          H  
ATOM   2759 1HG  ARG A 180      25.993 -15.710  -1.014  1.00  2.330          H  
ATOM   2760 2HG  ARG A 180      24.459 -14.938  -0.735  1.00  2.330          H  
ATOM   2761 1HD  ARG A 180      25.189 -16.358   1.090  1.00  2.330          H  
ATOM   2762 2HD  ARG A 180      23.671 -16.948   0.381  1.00  2.330          H  
ATOM   2763  HE  ARG A 180      25.537 -18.382  -0.978  1.00  2.330          H  
ATOM   2764 1HH1 ARG A 180      25.056 -17.884   2.493  1.00  2.330          H  
ATOM   2765 2HH1 ARG A 180      25.632 -19.477   2.893  1.00  2.330          H  
ATOM   2766 1HH2 ARG A 180      26.255 -20.410  -0.463  1.00  2.330          H  
ATOM   2767 2HH2 ARG A 180      26.331 -20.905   1.234  1.00  2.330          H  
ATOM   2768  N   GLU A 181      21.037 -15.261  -2.219  1.00  0.910          N  
ATOM   2769  CA  GLU A 181      20.290 -14.013  -2.447  1.00  1.010          C  
ATOM   2770  C   GLU A 181      20.333 -12.973  -1.322  1.00  0.880          C  
ATOM   2771  O   GLU A 181      19.310 -12.656  -0.713  1.00  1.240          O  
ATOM   2772  CB  GLU A 181      18.846 -14.338  -2.768  1.00  1.370          C  
ATOM   2773  CG  GLU A 181      18.625 -15.090  -4.074  1.00  1.370          C  
ATOM   2774  CD  GLU A 181      18.920 -14.267  -5.312  1.00  1.370          C  
ATOM   2775  OE1 GLU A 181      19.107 -13.071  -5.198  1.00  1.370          O  
ATOM   2776  OE2 GLU A 181      18.945 -14.836  -6.373  1.00  1.370          O  
ATOM   2777  H   GLU A 181      20.552 -16.113  -1.977  1.00  1.090          H  
ATOM   2778  HA  GLU A 181      20.720 -13.537  -3.328  1.00  1.210          H  
ATOM   2779 1HB  GLU A 181      18.418 -14.935  -1.969  1.00  1.650          H  
ATOM   2780 2HB  GLU A 181      18.317 -13.417  -2.826  1.00  1.650          H  
ATOM   2781 1HG  GLU A 181      19.266 -15.969  -4.084  1.00  1.650          H  
ATOM   2782 2HG  GLU A 181      17.591 -15.434  -4.110  1.00  1.650          H  
ATOM   2783  N   VAL A 182      21.534 -12.441  -1.126  1.00  0.640          N  
ATOM   2784  CA  VAL A 182      21.968 -11.453  -0.141  1.00  0.500          C  
ATOM   2785  C   VAL A 182      21.969 -10.031  -0.782  1.00  0.460          C  
ATOM   2786  O   VAL A 182      22.307  -9.903  -1.951  1.00  0.560          O  
ATOM   2787  CB  VAL A 182      23.370 -11.900   0.374  1.00  0.760          C  
ATOM   2788  CG1 VAL A 182      24.037 -10.887   1.329  1.00  0.760          C  
ATOM   2789  CG2 VAL A 182      23.198 -13.211   1.119  1.00  0.760          C  
ATOM   2790  H   VAL A 182      22.239 -12.817  -1.762  1.00  0.770          H  
ATOM   2791  HA  VAL A 182      21.279 -11.513   0.692  1.00  0.600          H  
ATOM   2792  HB  VAL A 182      24.006 -12.053  -0.477  1.00  0.910          H  
ATOM   2793 1HG1 VAL A 182      25.005 -11.267   1.646  1.00  0.910          H  
ATOM   2794 2HG1 VAL A 182      24.175  -9.926   0.833  1.00  0.910          H  
ATOM   2795 3HG1 VAL A 182      23.428 -10.764   2.182  1.00  0.910          H  
ATOM   2796 1HG2 VAL A 182      24.169 -13.569   1.463  1.00  0.910          H  
ATOM   2797 2HG2 VAL A 182      22.547 -13.050   1.979  1.00  0.910          H  
ATOM   2798 3HG2 VAL A 182      22.747 -13.950   0.465  1.00  0.910          H  
ATOM   2799  N   PRO A 183      21.460  -8.982  -0.105  1.00  0.410          N  
ATOM   2800  CA  PRO A 183      21.396  -7.589  -0.556  1.00  0.390          C  
ATOM   2801  C   PRO A 183      22.767  -6.888  -0.517  1.00  0.330          C  
ATOM   2802  O   PRO A 183      23.701  -7.383   0.136  1.00  0.340          O  
ATOM   2803  CB  PRO A 183      20.400  -6.987   0.430  1.00  0.580          C  
ATOM   2804  CG  PRO A 183      20.572  -7.792   1.677  1.00  0.580          C  
ATOM   2805  CD  PRO A 183      20.893  -9.186   1.215  1.00  0.580          C  
ATOM   2806  HA  PRO A 183      20.983  -7.552  -1.575  1.00  0.470          H  
ATOM   2807 1HB  PRO A 183      20.601  -5.914   0.553  1.00  0.700          H  
ATOM   2808 2HB  PRO A 183      19.388  -7.072   0.008  1.00  0.700          H  
ATOM   2809 1HG  PRO A 183      21.381  -7.397   2.269  1.00  0.700          H  
ATOM   2810 2HG  PRO A 183      19.668  -7.737   2.299  1.00  0.700          H  
ATOM   2811 1HD  PRO A 183      21.628  -9.570   1.846  1.00  0.700          H  
ATOM   2812 2HD  PRO A 183      20.024  -9.809   1.200  1.00  0.700          H  
ATOM   2813  N   LEU A 184      22.873  -5.750  -1.235  1.00  0.320          N  
ATOM   2814  CA  LEU A 184      24.128  -4.963  -1.254  1.00  0.280          C  
ATOM   2815  C   LEU A 184      23.996  -3.461  -0.893  1.00  0.250          C  
ATOM   2816  O   LEU A 184      23.015  -2.783  -1.250  1.00  0.290          O  
ATOM   2817  CB  LEU A 184      24.806  -5.070  -2.646  1.00  0.410          C  
ATOM   2818  CG  LEU A 184      25.346  -6.492  -3.066  1.00  0.410          C  
ATOM   2819  CD1 LEU A 184      24.277  -7.253  -3.886  1.00  0.410          C  
ATOM   2820  CD2 LEU A 184      26.620  -6.362  -3.896  1.00  0.410          C  
ATOM   2821  H   LEU A 184      22.034  -5.427  -1.751  1.00  0.380          H  
ATOM   2822  HA  LEU A 184      24.804  -5.405  -0.523  1.00  0.340          H  
ATOM   2823 1HB  LEU A 184      24.086  -4.761  -3.404  1.00  0.490          H  
ATOM   2824 2HB  LEU A 184      25.644  -4.370  -2.673  1.00  0.490          H  
ATOM   2825  HG  LEU A 184      25.564  -7.058  -2.167  1.00  0.490          H  
ATOM   2826 1HD1 LEU A 184      24.663  -8.227  -4.157  1.00  0.490          H  
ATOM   2827 2HD1 LEU A 184      23.367  -7.387  -3.314  1.00  0.490          H  
ATOM   2828 3HD1 LEU A 184      24.048  -6.691  -4.796  1.00  0.490          H  
ATOM   2829 1HD2 LEU A 184      26.967  -7.352  -4.163  1.00  0.490          H  
ATOM   2830 2HD2 LEU A 184      26.408  -5.818  -4.796  1.00  0.490          H  
ATOM   2831 3HD2 LEU A 184      27.390  -5.843  -3.323  1.00  0.490          H  
ATOM   2832  N   GLN A 185      25.069  -2.924  -0.291  1.00  0.250          N  
ATOM   2833  CA  GLN A 185      25.167  -1.494   0.061  1.00  0.240          C  
ATOM   2834  C   GLN A 185      26.459  -0.844  -0.401  1.00  0.230          C  
ATOM   2835  O   GLN A 185      27.506  -1.478  -0.337  1.00  0.240          O  
ATOM   2836  CB  GLN A 185      25.082  -1.290   1.576  1.00  0.340          C  
ATOM   2837  CG  GLN A 185      25.214   0.175   2.049  1.00  0.340          C  
ATOM   2838  CD  GLN A 185      25.045   0.332   3.543  1.00  0.340          C  
ATOM   2839  OE1 GLN A 185      25.099   1.459   4.066  1.00  0.340          O  
ATOM   2840  NE2 GLN A 185      24.863  -0.775   4.262  1.00  0.340          N  
ATOM   2841  H   GLN A 185      25.839  -3.560  -0.043  1.00  0.300          H  
ATOM   2842  HA  GLN A 185      24.341  -0.989  -0.411  1.00  0.290          H  
ATOM   2843 1HB  GLN A 185      24.138  -1.688   1.936  1.00  0.410          H  
ATOM   2844 2HB  GLN A 185      25.884  -1.838   2.045  1.00  0.410          H  
ATOM   2845 1HG  GLN A 185      26.199   0.530   1.813  1.00  0.410          H  
ATOM   2846 2HG  GLN A 185      24.515   0.807   1.552  1.00  0.410          H  
ATOM   2847 1HE2 GLN A 185      24.759  -0.720   5.259  1.00  0.410          H  
ATOM   2848 2HE2 GLN A 185      24.835  -1.670   3.825  1.00  0.410          H  
ATOM   2849  N   VAL A 186      26.398   0.405  -0.882  1.00  0.230          N  
ATOM   2850  CA  VAL A 186      27.636   1.095  -1.249  1.00  0.250          C  
ATOM   2851  C   VAL A 186      27.789   2.479  -0.635  1.00  0.240          C  
ATOM   2852  O   VAL A 186      26.963   3.364  -0.886  1.00  0.300          O  
ATOM   2853  CB  VAL A 186      27.765   1.294  -2.757  1.00  0.340          C  
ATOM   2854  CG1 VAL A 186      29.093   2.002  -3.033  1.00  0.340          C  
ATOM   2855  CG2 VAL A 186      27.694  -0.003  -3.465  1.00  0.340          C  
ATOM   2856  H   VAL A 186      25.486   0.872  -0.915  1.00  0.280          H  
ATOM   2857  HA  VAL A 186      28.473   0.489  -0.911  1.00  0.300          H  
ATOM   2858  HB  VAL A 186      26.962   1.939  -3.112  1.00  0.410          H  
ATOM   2859 1HG1 VAL A 186      29.186   2.143  -4.045  1.00  0.410          H  
ATOM   2860 2HG1 VAL A 186      29.145   2.970  -2.557  1.00  0.410          H  
ATOM   2861 3HG1 VAL A 186      29.919   1.384  -2.679  1.00  0.410          H  
ATOM   2862 1HG2 VAL A 186      27.799   0.177  -4.526  1.00  0.410          H  
ATOM   2863 2HG2 VAL A 186      28.478  -0.621  -3.110  1.00  0.410          H  
ATOM   2864 3HG2 VAL A 186      26.757  -0.488  -3.271  1.00  0.410          H  
ATOM   2865  N   GLN A 187      28.907   2.681   0.063  1.00  0.250          N  
ATOM   2866  CA  GLN A 187      29.255   3.947   0.676  1.00  0.290          C  
ATOM   2867  C   GLN A 187      30.529   4.521   0.022  1.00  0.310          C  
ATOM   2868  O   GLN A 187      31.505   3.805  -0.254  1.00  0.390          O  
ATOM   2869  CB  GLN A 187      29.438   3.767   2.170  1.00  0.390          C  
ATOM   2870  CG  GLN A 187      28.198   3.346   2.943  1.00  0.390          C  
ATOM   2871  CD  GLN A 187      28.562   2.939   4.384  1.00  0.390          C  
ATOM   2872  OE1 GLN A 187      29.658   3.254   4.877  1.00  0.390          O  
ATOM   2873  NE2 GLN A 187      27.673   2.201   5.048  1.00  0.390          N  
ATOM   2874  H   GLN A 187      29.538   1.888   0.182  1.00  0.300          H  
ATOM   2875  HA  GLN A 187      28.445   4.640   0.511  1.00  0.350          H  
ATOM   2876 1HB  GLN A 187      30.226   3.048   2.363  1.00  0.470          H  
ATOM   2877 2HB  GLN A 187      29.728   4.725   2.579  1.00  0.470          H  
ATOM   2878 1HG  GLN A 187      27.512   4.195   2.989  1.00  0.470          H  
ATOM   2879 2HG  GLN A 187      27.713   2.511   2.446  1.00  0.470          H  
ATOM   2880 1HE2 GLN A 187      27.887   1.866   5.971  1.00  0.470          H  
ATOM   2881 2HE2 GLN A 187      26.791   1.935   4.624  1.00  0.470          H  
ATOM   2882  N   VAL A 188      30.523   5.823  -0.194  1.00  0.290          N  
ATOM   2883  CA  VAL A 188      31.631   6.504  -0.854  1.00  0.330          C  
ATOM   2884  C   VAL A 188      32.214   7.683  -0.035  1.00  0.310          C  
ATOM   2885  O   VAL A 188      31.468   8.390   0.646  1.00  0.360          O  
ATOM   2886  CB  VAL A 188      31.112   6.982  -2.232  1.00  0.450          C  
ATOM   2887  CG1 VAL A 188      32.178   7.665  -2.965  1.00  0.450          C  
ATOM   2888  CG2 VAL A 188      30.559   5.782  -3.067  1.00  0.450          C  
ATOM   2889  H   VAL A 188      29.662   6.337   0.027  1.00  0.350          H  
ATOM   2890  HA  VAL A 188      32.430   5.785  -1.019  1.00  0.400          H  
ATOM   2891  HB  VAL A 188      30.308   7.686  -2.081  1.00  0.540          H  
ATOM   2892 1HG1 VAL A 188      31.773   7.982  -3.908  1.00  0.540          H  
ATOM   2893 2HG1 VAL A 188      32.555   8.532  -2.434  1.00  0.540          H  
ATOM   2894 3HG1 VAL A 188      32.976   6.974  -3.117  1.00  0.540          H  
ATOM   2895 1HG2 VAL A 188      30.189   6.145  -4.024  1.00  0.540          H  
ATOM   2896 2HG2 VAL A 188      31.337   5.053  -3.236  1.00  0.540          H  
ATOM   2897 3HG2 VAL A 188      29.740   5.311  -2.533  1.00  0.540          H  
ATOM   2898  N   THR A 189      33.548   7.882  -0.072  1.00  0.290          N  
ATOM   2899  CA  THR A 189      34.133   9.038   0.624  1.00  0.320          C  
ATOM   2900  C   THR A 189      34.341  10.203  -0.298  1.00  0.360          C  
ATOM   2901  O   THR A 189      34.897  10.055  -1.387  1.00  0.540          O  
ATOM   2902  CB  THR A 189      35.521   8.783   1.231  1.00  0.440          C  
ATOM   2903  OG1 THR A 189      36.354   8.196   0.243  1.00  0.440          O  
ATOM   2904  CG2 THR A 189      35.494   8.008   2.461  1.00  0.440          C  
ATOM   2905  H   THR A 189      34.166   7.292  -0.647  1.00  0.350          H  
ATOM   2906  HA  THR A 189      33.457   9.349   1.422  1.00  0.380          H  
ATOM   2907  HB  THR A 189      35.944   9.744   1.461  1.00  0.520          H  
ATOM   2908  HG1 THR A 189      36.370   8.770  -0.546  1.00  0.520          H  
ATOM   2909 1HG2 THR A 189      36.504   7.896   2.853  1.00  0.520          H  
ATOM   2910 2HG2 THR A 189      34.883   8.524   3.171  1.00  0.520          H  
ATOM   2911 3HG2 THR A 189      35.098   7.094   2.277  1.00  0.520          H  
ATOM   2912  N   PHE A 190      33.983  11.380   0.193  1.00  0.420          N  
ATOM   2913  CA  PHE A 190      34.171  12.600  -0.563  1.00  0.490          C  
ATOM   2914  C   PHE A 190      34.862  13.655   0.270  1.00  0.430          C  
ATOM   2915  O   PHE A 190      34.591  13.799   1.464  1.00  0.600          O  
ATOM   2916  CB  PHE A 190      32.823  13.168  -0.993  1.00  0.660          C  
ATOM   2917  CG  PHE A 190      32.031  12.242  -1.811  1.00  0.660          C  
ATOM   2918  CD1 PHE A 190      31.155  11.387  -1.191  1.00  0.660          C  
ATOM   2919  CD2 PHE A 190      32.148  12.195  -3.179  1.00  0.660          C  
ATOM   2920  CE1 PHE A 190      30.419  10.527  -1.892  1.00  0.660          C  
ATOM   2921  CE2 PHE A 190      31.400  11.310  -3.893  1.00  0.660          C  
ATOM   2922  CZ  PHE A 190      30.526  10.478  -3.243  1.00  0.660          C  
ATOM   2923  H   PHE A 190      33.529  11.404   1.093  1.00  0.500          H  
ATOM   2924  HA  PHE A 190      34.782  12.389  -1.442  1.00  0.590          H  
ATOM   2925 1HB  PHE A 190      32.241  13.442  -0.117  1.00  0.790          H  
ATOM   2926 2HB  PHE A 190      32.988  14.077  -1.567  1.00  0.790          H  
ATOM   2927  HD1 PHE A 190      31.063  11.409  -0.115  1.00  0.790          H  
ATOM   2928  HD2 PHE A 190      32.838  12.864  -3.692  1.00  0.790          H  
ATOM   2929  HE1 PHE A 190      29.746   9.864  -1.371  1.00  0.790          H  
ATOM   2930  HE2 PHE A 190      31.490  11.273  -4.982  1.00  0.790          H  
ATOM   2931  HZ  PHE A 190      29.924   9.773  -3.798  1.00  0.790          H  
ATOM   2932  N   GLU A 191      35.646  14.463  -0.414  1.00  0.410          N  
ATOM   2933  CA  GLU A 191      36.295  15.645   0.123  1.00  0.600          C  
ATOM   2934  C   GLU A 191      35.228  16.661   0.499  1.00  0.710          C  
ATOM   2935  O   GLU A 191      34.084  16.587   0.051  1.00  0.730          O  
ATOM   2936  CB  GLU A 191      37.312  16.213  -0.889  1.00  0.760          C  
ATOM   2937  CG  GLU A 191      38.132  17.455  -0.426  1.00  0.760          C  
ATOM   2938  CD  GLU A 191      38.908  17.230   0.829  1.00  0.760          C  
ATOM   2939  OE1 GLU A 191      40.042  16.843   0.770  1.00  0.760          O  
ATOM   2940  OE2 GLU A 191      38.319  17.438   1.871  1.00  0.760          O  
ATOM   2941  H   GLU A 191      35.829  14.222  -1.396  1.00  0.490          H  
ATOM   2942  HA  GLU A 191      36.833  15.368   1.032  1.00  0.720          H  
ATOM   2943 1HB  GLU A 191      38.022  15.431  -1.161  1.00  0.920          H  
ATOM   2944 2HB  GLU A 191      36.785  16.496  -1.803  1.00  0.920          H  
ATOM   2945 1HG  GLU A 191      38.845  17.682  -1.218  1.00  0.920          H  
ATOM   2946 2HG  GLU A 191      37.502  18.323  -0.323  1.00  0.920          H  
ATOM   2947  N   ALA A 192      35.569  17.616   1.344  1.00  0.920          N  
ATOM   2948  CA  ALA A 192      34.640  18.665   1.760  1.00  1.130          C  
ATOM   2949  C   ALA A 192      34.051  19.407   0.549  1.00  0.990          C  
ATOM   2950  O   ALA A 192      32.922  19.914   0.593  1.00  1.060          O  
ATOM   2951  CB  ALA A 192      35.366  19.642   2.657  1.00  1.500          C  
ATOM   2952  H   ALA A 192      36.535  17.622   1.695  1.00  1.100          H  
ATOM   2953  HA  ALA A 192      33.816  18.203   2.303  1.00  1.360          H  
ATOM   2954 1HB  ALA A 192      34.697  20.415   2.980  1.00  1.800          H  
ATOM   2955 2HB  ALA A 192      35.761  19.112   3.524  1.00  1.800          H  
ATOM   2956 3HB  ALA A 192      36.188  20.091   2.101  1.00  1.800          H  
ATOM   2957  N   THR A 193      34.806  19.430  -0.547  1.00  0.850          N  
ATOM   2958  CA  THR A 193      34.457  20.090  -1.792  1.00  0.810          C  
ATOM   2959  C   THR A 193      33.582  19.199  -2.696  1.00  0.660          C  
ATOM   2960  O   THR A 193      33.173  19.617  -3.781  1.00  0.710          O  
ATOM   2961  CB  THR A 193      35.734  20.486  -2.540  1.00  1.150          C  
ATOM   2962  OG1 THR A 193      36.494  19.305  -2.831  1.00  1.150          O  
ATOM   2963  CG2 THR A 193      36.572  21.405  -1.659  1.00  1.150          C  
ATOM   2964  H   THR A 193      35.705  18.971  -0.519  1.00  1.020          H  
ATOM   2965  HA  THR A 193      33.893  20.993  -1.558  1.00  0.970          H  
ATOM   2966  HB  THR A 193      35.474  20.989  -3.471  1.00  1.380          H  
ATOM   2967  HG1 THR A 193      37.120  19.494  -3.544  1.00  1.380          H  
ATOM   2968 1HG2 THR A 193      37.484  21.681  -2.188  1.00  1.380          H  
ATOM   2969 2HG2 THR A 193      36.001  22.302  -1.427  1.00  1.380          H  
ATOM   2970 3HG2 THR A 193      36.835  20.896  -0.734  1.00  1.380          H  
ATOM   2971  N   GLY A 194      33.285  17.977  -2.236  1.00  0.590          N  
ATOM   2972  CA  GLY A 194      32.430  17.017  -2.931  1.00  0.640          C  
ATOM   2973  C   GLY A 194      33.062  15.994  -3.868  1.00  0.650          C  
ATOM   2974  O   GLY A 194      32.323  15.259  -4.518  1.00  1.030          O  
ATOM   2975  H   GLY A 194      33.650  17.692  -1.331  1.00  0.710          H  
ATOM   2976 1HA  GLY A 194      31.876  16.463  -2.177  1.00  0.770          H  
ATOM   2977 2HA  GLY A 194      31.675  17.571  -3.489  1.00  0.770          H  
ATOM   2978  N   THR A 195      34.391  15.861  -3.947  1.00  0.420          N  
ATOM   2979  CA  THR A 195      34.920  14.871  -4.888  1.00  0.510          C  
ATOM   2980  C   THR A 195      35.719  13.697  -4.341  1.00  0.420          C  
ATOM   2981  O   THR A 195      36.231  13.686  -3.213  1.00  0.440          O  
ATOM   2982  CB  THR A 195      35.794  15.552  -5.961  1.00  0.680          C  
ATOM   2983  OG1 THR A 195      36.904  16.210  -5.324  1.00  0.680          O  
ATOM   2984  CG2 THR A 195      34.971  16.551  -6.751  1.00  0.680          C  
ATOM   2985  H   THR A 195      35.033  16.446  -3.430  1.00  0.500          H  
ATOM   2986  HA  THR A 195      34.083  14.430  -5.402  1.00  0.610          H  
ATOM   2987  HB  THR A 195      36.182  14.794  -6.651  1.00  0.810          H  
ATOM   2988  HG1 THR A 195      37.486  15.551  -4.921  1.00  0.810          H  
ATOM   2989 1HG2 THR A 195      35.596  17.016  -7.509  1.00  0.810          H  
ATOM   2990 2HG2 THR A 195      34.152  16.032  -7.232  1.00  0.810          H  
ATOM   2991 3HG2 THR A 195      34.576  17.317  -6.087  1.00  0.810          H  
ATOM   2992  N   MET A 196      35.816  12.706  -5.225  1.00  0.400          N  
ATOM   2993  CA  MET A 196      36.560  11.461  -5.108  1.00  0.400          C  
ATOM   2994  C   MET A 196      37.942  11.629  -5.731  1.00  0.470          C  
ATOM   2995  O   MET A 196      38.190  12.621  -6.416  1.00  0.510          O  
ATOM   2996  CB  MET A 196      35.772  10.375  -5.807  1.00  0.560          C  
ATOM   2997  CG  MET A 196      34.452  10.115  -5.162  1.00  0.560          C  
ATOM   2998  SD  MET A 196      33.425   8.896  -5.989  1.00  0.560          S  
ATOM   2999  CE  MET A 196      34.324   7.433  -5.675  1.00  0.560          C  
ATOM   3000  H   MET A 196      35.275  12.832  -6.085  1.00  0.480          H  
ATOM   3001  HA  MET A 196      36.679  11.212  -4.052  1.00  0.480          H  
ATOM   3002 1HB  MET A 196      35.585  10.685  -6.823  1.00  0.670          H  
ATOM   3003 2HB  MET A 196      36.346   9.473  -5.825  1.00  0.670          H  
ATOM   3004 1HG  MET A 196      34.596   9.807  -4.118  1.00  0.670          H  
ATOM   3005 2HG  MET A 196      33.912  11.049  -5.161  1.00  0.670          H  
ATOM   3006 1HE  MET A 196      33.774   6.586  -6.047  1.00  0.670          H  
ATOM   3007 2HE  MET A 196      35.259   7.512  -6.166  1.00  0.670          H  
ATOM   3008 3HE  MET A 196      34.494   7.312  -4.618  1.00  0.670          H  
ATOM   3009  N   LEU A 197      38.858  10.679  -5.514  1.00  0.570          N  
ATOM   3010  CA  LEU A 197      40.213  10.810  -6.071  1.00  0.700          C  
ATOM   3011  C   LEU A 197      40.155  10.800  -7.591  1.00  0.730          C  
ATOM   3012  O   LEU A 197      40.892  11.515  -8.269  1.00  0.830          O  
ATOM   3013  CB  LEU A 197      41.123   9.682  -5.575  1.00  0.930          C  
ATOM   3014  CG  LEU A 197      41.897   9.913  -4.247  1.00  0.930          C  
ATOM   3015  CD1 LEU A 197      40.910  10.173  -3.085  1.00  0.930          C  
ATOM   3016  CD2 LEU A 197      42.774   8.677  -3.966  1.00  0.930          C  
ATOM   3017  H   LEU A 197      38.616   9.827  -5.010  1.00  0.680          H  
ATOM   3018  HA  LEU A 197      40.630  11.764  -5.753  1.00  0.840          H  
ATOM   3019 1HB  LEU A 197      40.521   8.802  -5.447  1.00  1.110          H  
ATOM   3020 2HB  LEU A 197      41.861   9.480  -6.352  1.00  1.110          H  
ATOM   3021  HG  LEU A 197      42.536  10.790  -4.345  1.00  1.110          H  
ATOM   3022 1HD1 LEU A 197      41.477  10.332  -2.168  1.00  1.110          H  
ATOM   3023 2HD1 LEU A 197      40.314  11.060  -3.290  1.00  1.110          H  
ATOM   3024 3HD1 LEU A 197      40.256   9.329  -2.952  1.00  1.110          H  
ATOM   3025 1HD2 LEU A 197      43.334   8.830  -3.042  1.00  1.110          H  
ATOM   3026 2HD2 LEU A 197      42.165   7.795  -3.863  1.00  1.110          H  
ATOM   3027 3HD2 LEU A 197      43.471   8.529  -4.790  1.00  1.110          H  
ATOM   3028  N   VAL A 198      39.220  10.013  -8.111  1.00  0.780          N  
ATOM   3029  CA  VAL A 198      38.957   9.868  -9.544  1.00  0.860          C  
ATOM   3030  C   VAL A 198      38.376  11.158 -10.190  1.00  0.830          C  
ATOM   3031  O   VAL A 198      38.214  11.220 -11.408  1.00  0.950          O  
ATOM   3032  CB  VAL A 198      38.039   8.638  -9.785  1.00  1.170          C  
ATOM   3033  CG1 VAL A 198      36.619   8.930  -9.369  1.00  1.170          C  
ATOM   3034  CG2 VAL A 198      38.071   8.196 -11.254  1.00  1.170          C  
ATOM   3035  H   VAL A 198      38.708   9.433  -7.441  1.00  0.940          H  
ATOM   3036  HA  VAL A 198      39.910   9.653 -10.031  1.00  1.030          H  
ATOM   3037  HB  VAL A 198      38.410   7.831  -9.172  1.00  1.410          H  
ATOM   3038 1HG1 VAL A 198      36.006   8.051  -9.523  1.00  1.410          H  
ATOM   3039 2HG1 VAL A 198      36.594   9.211  -8.329  1.00  1.410          H  
ATOM   3040 3HG1 VAL A 198      36.242   9.725  -9.979  1.00  1.410          H  
ATOM   3041 1HG2 VAL A 198      37.452   7.303 -11.376  1.00  1.410          H  
ATOM   3042 2HG2 VAL A 198      37.693   8.972 -11.908  1.00  1.410          H  
ATOM   3043 3HG2 VAL A 198      39.092   7.969 -11.528  1.00  1.410          H  
ATOM   3044  N   GLY A 199      37.985  12.153  -9.374  1.00  0.710          N  
ATOM   3045  CA  GLY A 199      37.412  13.414  -9.857  1.00  0.710          C  
ATOM   3046  C   GLY A 199      35.880  13.474  -9.819  1.00  0.680          C  
ATOM   3047  O   GLY A 199      35.285  14.533 -10.023  1.00  0.730          O  
ATOM   3048  H   GLY A 199      38.168  12.083  -8.373  1.00  0.850          H  
ATOM   3049 1HA  GLY A 199      37.813  14.226  -9.250  1.00  0.850          H  
ATOM   3050 2HA  GLY A 199      37.754  13.589 -10.876  1.00  0.850          H  
ATOM   3051  N   THR A 200      35.254  12.341  -9.567  1.00  0.650          N  
ATOM   3052  CA  THR A 200      33.808  12.195  -9.467  1.00  0.650          C  
ATOM   3053  C   THR A 200      33.220  12.962  -8.301  1.00  0.550          C  
ATOM   3054  O   THR A 200      33.726  12.870  -7.184  1.00  0.480          O  
ATOM   3055  CB  THR A 200      33.472  10.682  -9.328  1.00  0.910          C  
ATOM   3056  OG1 THR A 200      33.852   9.972 -10.500  1.00  0.910          O  
ATOM   3057  CG2 THR A 200      32.080  10.373  -8.996  1.00  0.910          C  
ATOM   3058  H   THR A 200      35.824  11.521  -9.428  1.00  0.780          H  
ATOM   3059  HA  THR A 200      33.366  12.604 -10.364  1.00  0.780          H  
ATOM   3060  HB  THR A 200      34.073  10.306  -8.525  1.00  1.090          H  
ATOM   3061  HG1 THR A 200      33.083   9.963 -11.118  1.00  1.090          H  
ATOM   3062 1HG2 THR A 200      31.970   9.299  -8.886  1.00  1.090          H  
ATOM   3063 2HG2 THR A 200      31.817  10.856  -8.074  1.00  1.090          H  
ATOM   3064 3HG2 THR A 200      31.438  10.713  -9.775  1.00  1.090          H  
ATOM   3065  N   ASP A 201      32.149  13.735  -8.528  1.00  0.620          N  
ATOM   3066  CA  ASP A 201      31.549  14.426  -7.391  1.00  0.670          C  
ATOM   3067  C   ASP A 201      30.452  13.556  -6.769  1.00  0.580          C  
ATOM   3068  O   ASP A 201      30.164  12.472  -7.293  1.00  0.570          O  
ATOM   3069  CB  ASP A 201      31.062  15.841  -7.781  1.00  0.920          C  
ATOM   3070  CG  ASP A 201      29.865  15.927  -8.729  1.00  0.920          C  
ATOM   3071  OD1 ASP A 201      29.785  16.900  -9.447  1.00  0.920          O  
ATOM   3072  OD2 ASP A 201      28.978  15.078  -8.662  1.00  0.920          O  
ATOM   3073  H   ASP A 201      31.760  13.832  -9.457  1.00  0.740          H  
ATOM   3074  HA  ASP A 201      32.316  14.563  -6.661  1.00  0.800          H  
ATOM   3075 1HB  ASP A 201      30.808  16.380  -6.859  1.00  1.100          H  
ATOM   3076 2HB  ASP A 201      31.892  16.383  -8.235  1.00  1.100          H  
ATOM   3077  N   GLU A 202      29.804  14.028  -5.701  1.00  0.640          N  
ATOM   3078  CA  GLU A 202      28.759  13.231  -5.051  1.00  0.690          C  
ATOM   3079  C   GLU A 202      27.507  12.967  -5.895  1.00  0.540          C  
ATOM   3080  O   GLU A 202      26.789  11.991  -5.646  1.00  0.600          O  
ATOM   3081  CB  GLU A 202      28.361  13.868  -3.696  1.00  0.950          C  
ATOM   3082  CG  GLU A 202      27.559  15.199  -3.744  1.00  0.950          C  
ATOM   3083  CD  GLU A 202      28.407  16.418  -3.929  1.00  0.950          C  
ATOM   3084  OE1 GLU A 202      29.517  16.261  -4.337  1.00  0.950          O  
ATOM   3085  OE2 GLU A 202      27.965  17.499  -3.645  1.00  0.950          O  
ATOM   3086  H   GLU A 202      30.123  14.913  -5.271  1.00  0.770          H  
ATOM   3087  HA  GLU A 202      29.169  12.262  -4.841  1.00  0.830          H  
ATOM   3088 1HB  GLU A 202      27.757  13.165  -3.140  1.00  1.140          H  
ATOM   3089 2HB  GLU A 202      29.263  14.047  -3.108  1.00  1.140          H  
ATOM   3090 1HG  GLU A 202      26.815  15.155  -4.522  1.00  1.140          H  
ATOM   3091 2HG  GLU A 202      27.029  15.294  -2.796  1.00  1.140          H  
ATOM   3092  N   GLN A 203      27.238  13.780  -6.916  1.00  0.430          N  
ATOM   3093  CA  GLN A 203      26.025  13.555  -7.681  1.00  0.420          C  
ATOM   3094  C   GLN A 203      26.354  12.561  -8.775  1.00  0.330          C  
ATOM   3095  O   GLN A 203      25.559  11.665  -9.078  1.00  0.320          O  
ATOM   3096  CB  GLN A 203      25.482  14.884  -8.224  1.00  0.590          C  
ATOM   3097  CG  GLN A 203      25.017  15.825  -7.092  1.00  0.590          C  
ATOM   3098  CD  GLN A 203      24.499  17.185  -7.538  1.00  0.590          C  
ATOM   3099  OE1 GLN A 203      23.457  17.300  -8.203  1.00  0.590          O  
ATOM   3100  NE2 GLN A 203      25.220  18.238  -7.159  1.00  0.590          N  
ATOM   3101  H   GLN A 203      27.885  14.533  -7.190  1.00  0.520          H  
ATOM   3102  HA  GLN A 203      25.269  13.115  -7.031  1.00  0.500          H  
ATOM   3103 1HB  GLN A 203      26.266  15.391  -8.793  1.00  0.710          H  
ATOM   3104 2HB  GLN A 203      24.645  14.697  -8.895  1.00  0.710          H  
ATOM   3105 1HG  GLN A 203      24.232  15.323  -6.540  1.00  0.710          H  
ATOM   3106 2HG  GLN A 203      25.865  16.005  -6.441  1.00  0.710          H  
ATOM   3107 1HE2 GLN A 203      24.932  19.162  -7.409  1.00  0.710          H  
ATOM   3108 2HE2 GLN A 203      26.058  18.112  -6.616  1.00  0.710          H  
ATOM   3109  N   ALA A 204      27.546  12.711  -9.351  1.00  0.360          N  
ATOM   3110  CA  ALA A 204      28.031  11.805 -10.374  1.00  0.400          C  
ATOM   3111  C   ALA A 204      28.217  10.406  -9.789  1.00  0.370          C  
ATOM   3112  O   ALA A 204      27.914   9.410 -10.451  1.00  0.400          O  
ATOM   3113  CB  ALA A 204      29.326  12.315 -10.948  1.00  0.540          C  
ATOM   3114  H   ALA A 204      28.131  13.508  -9.063  1.00  0.430          H  
ATOM   3115  HA  ALA A 204      27.288  11.746 -11.168  1.00  0.480          H  
ATOM   3116 1HB  ALA A 204      29.667  11.627 -11.719  1.00  0.650          H  
ATOM   3117 2HB  ALA A 204      29.161  13.301 -11.369  1.00  0.650          H  
ATOM   3118 3HB  ALA A 204      30.059  12.385 -10.159  1.00  0.650          H  
ATOM   3119  N   ALA A 205      28.710  10.331  -8.536  1.00  0.380          N  
ATOM   3120  CA  ALA A 205      28.935   9.049  -7.895  1.00  0.420          C  
ATOM   3121  C   ALA A 205      27.636   8.304  -7.768  1.00  0.400          C  
ATOM   3122  O   ALA A 205      27.559   7.128  -8.127  1.00  0.430          O  
ATOM   3123  CB  ALA A 205      29.527   9.244  -6.508  1.00  0.570          C  
ATOM   3124  H   ALA A 205      28.972  11.187  -8.044  1.00  0.460          H  
ATOM   3125  HA  ALA A 205      29.614   8.468  -8.513  1.00  0.500          H  
ATOM   3126 1HB  ALA A 205      29.694   8.283  -6.036  1.00  0.690          H  
ATOM   3127 2HB  ALA A 205      30.462   9.774  -6.585  1.00  0.690          H  
ATOM   3128 3HB  ALA A 205      28.831   9.827  -5.908  1.00  0.690          H  
ATOM   3129  N   LEU A 206      26.587   9.002  -7.339  1.00  0.400          N  
ATOM   3130  CA  LEU A 206      25.302   8.362  -7.213  1.00  0.450          C  
ATOM   3131  C   LEU A 206      24.724   8.008  -8.573  1.00  0.490          C  
ATOM   3132  O   LEU A 206      24.183   6.914  -8.762  1.00  0.570          O  
ATOM   3133  CB  LEU A 206      24.357   9.228  -6.397  1.00  0.610          C  
ATOM   3134  CG  LEU A 206      22.937   8.665  -6.159  1.00  0.610          C  
ATOM   3135  CD1 LEU A 206      22.983   7.302  -5.482  1.00  0.610          C  
ATOM   3136  CD2 LEU A 206      22.236   9.607  -5.280  1.00  0.610          C  
ATOM   3137  H   LEU A 206      26.691   9.977  -7.032  1.00  0.480          H  
ATOM   3138  HA  LEU A 206      25.461   7.445  -6.665  1.00  0.540          H  
ATOM   3139 1HB  LEU A 206      24.816   9.416  -5.425  1.00  0.730          H  
ATOM   3140 2HB  LEU A 206      24.255  10.191  -6.908  1.00  0.730          H  
ATOM   3141  HG  LEU A 206      22.403   8.574  -7.110  1.00  0.730          H  
ATOM   3142 1HD1 LEU A 206      21.960   6.962  -5.316  1.00  0.730          H  
ATOM   3143 2HD1 LEU A 206      23.478   6.582  -6.107  1.00  0.730          H  
ATOM   3144 3HD1 LEU A 206      23.501   7.379  -4.534  1.00  0.730          H  
ATOM   3145 1HD2 LEU A 206      21.228   9.273  -5.089  1.00  0.730          H  
ATOM   3146 2HD2 LEU A 206      22.761   9.677  -4.355  1.00  0.730          H  
ATOM   3147 3HD2 LEU A 206      22.213  10.569  -5.737  1.00  0.730          H  
ATOM   3148  N   ALA A 207      24.858   8.898  -9.561  1.00  0.500          N  
ATOM   3149  CA  ALA A 207      24.305   8.583 -10.866  1.00  0.620          C  
ATOM   3150  C   ALA A 207      24.881   7.262 -11.364  1.00  0.590          C  
ATOM   3151  O   ALA A 207      24.165   6.456 -11.965  1.00  0.680          O  
ATOM   3152  CB  ALA A 207      24.618   9.695 -11.856  1.00  0.820          C  
ATOM   3153  H   ALA A 207      25.291   9.811  -9.394  1.00  0.600          H  
ATOM   3154  HA  ALA A 207      23.226   8.473 -10.764  1.00  0.740          H  
ATOM   3155 1HB  ALA A 207      24.189   9.453 -12.826  1.00  0.980          H  
ATOM   3156 2HB  ALA A 207      24.197  10.631 -11.490  1.00  0.980          H  
ATOM   3157 3HB  ALA A 207      25.699   9.798 -11.952  1.00  0.980          H  
ATOM   3158  N   ALA A 208      26.180   7.040 -11.119  1.00  0.490          N  
ATOM   3159  CA  ALA A 208      26.808   5.784 -11.475  1.00  0.530          C  
ATOM   3160  C   ALA A 208      26.267   4.619 -10.625  1.00  0.450          C  
ATOM   3161  O   ALA A 208      25.901   3.576 -11.176  1.00  0.480          O  
ATOM   3162  CB  ALA A 208      28.312   5.893 -11.300  1.00  0.730          C  
ATOM   3163  H   ALA A 208      26.742   7.792 -10.702  1.00  0.590          H  
ATOM   3164  HA  ALA A 208      26.580   5.577 -12.519  1.00  0.640          H  
ATOM   3165 1HB  ALA A 208      28.792   4.962 -11.585  1.00  0.870          H  
ATOM   3166 2HB  ALA A 208      28.692   6.707 -11.915  1.00  0.870          H  
ATOM   3167 3HB  ALA A 208      28.513   6.104 -10.261  1.00  0.870          H  
ATOM   3168  N   LEU A 209      26.115   4.825  -9.298  1.00  0.390          N  
ATOM   3169  CA  LEU A 209      25.681   3.743  -8.403  1.00  0.420          C  
ATOM   3170  C   LEU A 209      24.324   3.203  -8.744  1.00  0.380          C  
ATOM   3171  O   LEU A 209      24.124   1.992  -8.733  1.00  0.410          O  
ATOM   3172  CB  LEU A 209      25.564   4.206  -6.935  1.00  0.580          C  
ATOM   3173  CG  LEU A 209      26.831   4.552  -6.173  1.00  0.580          C  
ATOM   3174  CD1 LEU A 209      26.471   5.113  -4.797  1.00  0.580          C  
ATOM   3175  CD2 LEU A 209      27.663   3.369  -6.028  1.00  0.580          C  
ATOM   3176  H   LEU A 209      26.422   5.717  -8.895  1.00  0.470          H  
ATOM   3177  HA  LEU A 209      26.385   2.936  -8.494  1.00  0.500          H  
ATOM   3178 1HB  LEU A 209      24.945   5.082  -6.931  1.00  0.690          H  
ATOM   3179 2HB  LEU A 209      25.046   3.435  -6.373  1.00  0.690          H  
ATOM   3180  HG  LEU A 209      27.370   5.298  -6.700  1.00  0.690          H  
ATOM   3181 1HD1 LEU A 209      27.383   5.370  -4.257  1.00  0.690          H  
ATOM   3182 2HD1 LEU A 209      25.859   6.001  -4.898  1.00  0.690          H  
ATOM   3183 3HD1 LEU A 209      25.925   4.358  -4.235  1.00  0.690          H  
ATOM   3184 1HD2 LEU A 209      28.545   3.680  -5.484  1.00  0.690          H  
ATOM   3185 2HD2 LEU A 209      27.126   2.602  -5.478  1.00  0.690          H  
ATOM   3186 3HD2 LEU A 209      27.958   2.982  -6.992  1.00  0.690          H  
ATOM   3187  N   GLU A 210      23.426   4.062  -9.168  1.00  0.390          N  
ATOM   3188  CA  GLU A 210      22.068   3.648  -9.478  1.00  0.500          C  
ATOM   3189  C   GLU A 210      21.975   2.593 -10.583  1.00  0.540          C  
ATOM   3190  O   GLU A 210      20.965   1.884 -10.674  1.00  0.660          O  
ATOM   3191  CB  GLU A 210      21.216   4.865  -9.850  1.00  0.660          C  
ATOM   3192  CG  GLU A 210      20.925   5.780  -8.679  1.00  0.660          C  
ATOM   3193  CD  GLU A 210      20.200   5.062  -7.647  1.00  0.660          C  
ATOM   3194  OE1 GLU A 210      19.315   4.323  -7.987  1.00  0.660          O  
ATOM   3195  OE2 GLU A 210      20.525   5.211  -6.499  1.00  0.660          O  
ATOM   3196  H   GLU A 210      23.676   5.058  -9.166  1.00  0.470          H  
ATOM   3197  HA  GLU A 210      21.648   3.204  -8.577  1.00  0.600          H  
ATOM   3198 1HB  GLU A 210      21.740   5.454 -10.609  1.00  0.790          H  
ATOM   3199 2HB  GLU A 210      20.270   4.538 -10.279  1.00  0.790          H  
ATOM   3200 1HG  GLU A 210      21.854   6.145  -8.262  1.00  0.790          H  
ATOM   3201 2HG  GLU A 210      20.342   6.638  -9.014  1.00  0.790          H  
ATOM   3202  N   SER A 211      22.998   2.499 -11.444  1.00  0.510          N  
ATOM   3203  CA  SER A 211      23.024   1.541 -12.553  1.00  0.620          C  
ATOM   3204  C   SER A 211      23.470   0.137 -12.112  1.00  0.570          C  
ATOM   3205  O   SER A 211      23.441  -0.813 -12.902  1.00  0.690          O  
ATOM   3206  CB  SER A 211      23.946   2.034 -13.649  1.00  0.820          C  
ATOM   3207  OG  SER A 211      25.285   1.993 -13.233  1.00  0.820          O  
ATOM   3208  H   SER A 211      23.829   3.077 -11.290  1.00  0.610          H  
ATOM   3209  HA  SER A 211      22.014   1.464 -12.955  1.00  0.740          H  
ATOM   3210 1HB  SER A 211      23.818   1.412 -14.533  1.00  0.990          H  
ATOM   3211 2HB  SER A 211      23.678   3.054 -13.920  1.00  0.990          H  
ATOM   3212  HG  SER A 211      25.386   2.706 -12.569  1.00  0.990          H  
ATOM   3213  N   LEU A 212      23.918   0.019 -10.866  1.00  0.440          N  
ATOM   3214  CA  LEU A 212      24.439  -1.211 -10.298  1.00  0.460          C  
ATOM   3215  C   LEU A 212      23.359  -1.882  -9.458  1.00  0.400          C  
ATOM   3216  O   LEU A 212      22.423  -1.224  -9.006  1.00  0.410          O  
ATOM   3217  CB  LEU A 212      25.638  -0.859  -9.407  1.00  0.640          C  
ATOM   3218  CG  LEU A 212      26.771  -0.096 -10.066  1.00  0.640          C  
ATOM   3219  CD1 LEU A 212      27.770   0.292  -8.985  1.00  0.640          C  
ATOM   3220  CD2 LEU A 212      27.437  -0.979 -11.155  1.00  0.640          C  
ATOM   3221  H   LEU A 212      23.895   0.840 -10.257  1.00  0.530          H  
ATOM   3222  HA  LEU A 212      24.729  -1.872 -11.108  1.00  0.550          H  
ATOM   3223 1HB  LEU A 212      25.282  -0.268  -8.563  1.00  0.760          H  
ATOM   3224 2HB  LEU A 212      26.068  -1.743  -9.038  1.00  0.760          H  
ATOM   3225  HG  LEU A 212      26.377   0.822 -10.515  1.00  0.760          H  
ATOM   3226 1HD1 LEU A 212      28.570   0.870  -9.404  1.00  0.760          H  
ATOM   3227 2HD1 LEU A 212      27.271   0.883  -8.228  1.00  0.760          H  
ATOM   3228 3HD1 LEU A 212      28.168  -0.589  -8.537  1.00  0.760          H  
ATOM   3229 1HD2 LEU A 212      28.241  -0.449 -11.623  1.00  0.760          H  
ATOM   3230 2HD2 LEU A 212      27.830  -1.887 -10.700  1.00  0.760          H  
ATOM   3231 3HD2 LEU A 212      26.711  -1.239 -11.920  1.00  0.760          H  
ATOM   3232  N   PRO A 213      23.431  -3.192  -9.191  1.00  0.390          N  
ATOM   3233  CA  PRO A 213      22.498  -3.891  -8.325  1.00  0.390          C  
ATOM   3234  C   PRO A 213      22.779  -3.603  -6.848  1.00  0.350          C  
ATOM   3235  O   PRO A 213      23.216  -4.475  -6.103  1.00  0.350          O  
ATOM   3236  CB  PRO A 213      22.726  -5.359  -8.717  1.00  0.580          C  
ATOM   3237  CG  PRO A 213      24.171  -5.424  -9.130  1.00  0.580          C  
ATOM   3238  CD  PRO A 213      24.431  -4.073  -9.841  1.00  0.580          C  
ATOM   3239  HA  PRO A 213      21.476  -3.577  -8.582  1.00  0.470          H  
ATOM   3240 1HB  PRO A 213      22.499  -6.015  -7.863  1.00  0.700          H  
ATOM   3241 2HB  PRO A 213      22.037  -5.643  -9.527  1.00  0.700          H  
ATOM   3242 1HG  PRO A 213      24.783  -5.591  -8.238  1.00  0.700          H  
ATOM   3243 2HG  PRO A 213      24.340  -6.290  -9.790  1.00  0.700          H  
ATOM   3244 1HD  PRO A 213      25.455  -3.755  -9.662  1.00  0.700          H  
ATOM   3245 2HD  PRO A 213      24.212  -4.166 -10.916  1.00  0.700          H  
ATOM   3246  N   VAL A 214      22.551  -2.345  -6.467  1.00  0.320          N  
ATOM   3247  CA  VAL A 214      22.766  -1.830  -5.113  1.00  0.280          C  
ATOM   3248  C   VAL A 214      21.419  -1.438  -4.489  1.00  0.290          C  
ATOM   3249  O   VAL A 214      20.617  -0.746  -5.113  1.00  0.310          O  
ATOM   3250  CB  VAL A 214      23.759  -0.628  -5.151  1.00  0.410          C  
ATOM   3251  CG1 VAL A 214      23.247   0.520  -6.042  1.00  0.410          C  
ATOM   3252  CG2 VAL A 214      23.995  -0.110  -3.767  1.00  0.410          C  
ATOM   3253  H   VAL A 214      22.210  -1.716  -7.198  1.00  0.380          H  
ATOM   3254  HA  VAL A 214      23.208  -2.619  -4.502  1.00  0.340          H  
ATOM   3255  HB  VAL A 214      24.701  -0.979  -5.575  1.00  0.490          H  
ATOM   3256 1HG1 VAL A 214      23.986   1.314  -6.054  1.00  0.490          H  
ATOM   3257 2HG1 VAL A 214      23.094   0.169  -7.054  1.00  0.490          H  
ATOM   3258 3HG1 VAL A 214      22.310   0.920  -5.658  1.00  0.490          H  
ATOM   3259 1HG2 VAL A 214      24.710   0.705  -3.799  1.00  0.490          H  
ATOM   3260 2HG2 VAL A 214      23.064   0.258  -3.341  1.00  0.490          H  
ATOM   3261 3HG2 VAL A 214      24.385  -0.907  -3.134  1.00  0.490          H  
ATOM   3262  N   ASP A 215      21.166  -1.885  -3.255  1.00  0.290          N  
ATOM   3263  CA  ASP A 215      19.908  -1.613  -2.562  1.00  0.300          C  
ATOM   3264  C   ASP A 215      19.982  -0.360  -1.684  1.00  0.290          C  
ATOM   3265  O   ASP A 215      19.009   0.413  -1.580  1.00  0.320          O  
ATOM   3266  CB  ASP A 215      19.594  -2.817  -1.671  1.00  0.420          C  
ATOM   3267  CG  ASP A 215      19.381  -4.116  -2.454  1.00  0.420          C  
ATOM   3268  OD1 ASP A 215      18.389  -4.229  -3.142  1.00  0.420          O  
ATOM   3269  OD2 ASP A 215      20.266  -4.981  -2.399  1.00  0.420          O  
ATOM   3270  H   ASP A 215      21.866  -2.440  -2.763  1.00  0.350          H  
ATOM   3271  HA  ASP A 215      19.122  -1.480  -3.306  1.00  0.360          H  
ATOM   3272 1HB  ASP A 215      20.412  -2.967  -0.965  1.00  0.500          H  
ATOM   3273 2HB  ASP A 215      18.698  -2.611  -1.087  1.00  0.500          H  
ATOM   3274  N   VAL A 216      21.152  -0.167  -1.071  1.00  0.280          N  
ATOM   3275  CA  VAL A 216      21.387   0.948  -0.161  1.00  0.270          C  
ATOM   3276  C   VAL A 216      22.623   1.734  -0.639  1.00  0.270          C  
ATOM   3277  O   VAL A 216      23.667   1.136  -0.883  1.00  0.300          O  
ATOM   3278  CB  VAL A 216      21.655   0.413   1.273  1.00  0.380          C  
ATOM   3279  CG1 VAL A 216      21.841   1.604   2.266  1.00  0.380          C  
ATOM   3280  CG2 VAL A 216      20.586  -0.589   1.724  1.00  0.380          C  
ATOM   3281  H   VAL A 216      21.873  -0.887  -1.193  1.00  0.340          H  
ATOM   3282  HA  VAL A 216      20.530   1.612  -0.173  1.00  0.320          H  
ATOM   3283  HB  VAL A 216      22.557  -0.115   1.244  1.00  0.460          H  
ATOM   3284 1HG1 VAL A 216      22.080   1.218   3.255  1.00  0.460          H  
ATOM   3285 2HG1 VAL A 216      22.648   2.263   1.942  1.00  0.460          H  
ATOM   3286 3HG1 VAL A 216      20.923   2.181   2.321  1.00  0.460          H  
ATOM   3287 1HG2 VAL A 216      20.856  -0.969   2.699  1.00  0.460          H  
ATOM   3288 2HG2 VAL A 216      19.627  -0.151   1.783  1.00  0.460          H  
ATOM   3289 3HG2 VAL A 216      20.557  -1.411   1.021  1.00  0.460          H  
ATOM   3290  N   VAL A 217      22.535   3.054  -0.725  1.00  0.250          N  
ATOM   3291  CA  VAL A 217      23.678   3.862  -1.168  1.00  0.250          C  
ATOM   3292  C   VAL A 217      24.033   4.895  -0.100  1.00  0.280          C  
ATOM   3293  O   VAL A 217      23.189   5.230   0.720  1.00  0.430          O  
ATOM   3294  CB  VAL A 217      23.315   4.608  -2.481  1.00  0.350          C  
ATOM   3295  CG1 VAL A 217      22.969   3.594  -3.611  1.00  0.350          C  
ATOM   3296  CG2 VAL A 217      22.121   5.556  -2.220  1.00  0.350          C  
ATOM   3297  H   VAL A 217      21.649   3.496  -0.470  1.00  0.300          H  
ATOM   3298  HA  VAL A 217      24.536   3.215  -1.339  1.00  0.300          H  
ATOM   3299  HB  VAL A 217      24.171   5.190  -2.807  1.00  0.420          H  
ATOM   3300 1HG1 VAL A 217      22.728   4.130  -4.536  1.00  0.420          H  
ATOM   3301 2HG1 VAL A 217      23.822   2.948  -3.781  1.00  0.420          H  
ATOM   3302 3HG1 VAL A 217      22.110   2.989  -3.316  1.00  0.420          H  
ATOM   3303 1HG2 VAL A 217      21.870   6.084  -3.125  1.00  0.420          H  
ATOM   3304 2HG2 VAL A 217      21.258   4.980  -1.899  1.00  0.420          H  
ATOM   3305 3HG2 VAL A 217      22.374   6.282  -1.451  1.00  0.420          H  
ATOM   3306  N   GLY A 218      25.233   5.452  -0.128  1.00  0.290          N  
ATOM   3307  CA  GLY A 218      25.513   6.504   0.843  1.00  0.290          C  
ATOM   3308  C   GLY A 218      26.950   6.981   0.873  1.00  0.280          C  
ATOM   3309  O   GLY A 218      27.720   6.820  -0.081  1.00  0.290          O  
ATOM   3310  H   GLY A 218      25.949   5.083  -0.754  1.00  0.350          H  
ATOM   3311 1HA  GLY A 218      24.861   7.354   0.645  1.00  0.350          H  
ATOM   3312 2HA  GLY A 218      25.249   6.140   1.836  1.00  0.350          H  
ATOM   3313  N   MET A 219      27.289   7.635   1.967  1.00  0.300          N  
ATOM   3314  CA  MET A 219      28.628   8.185   2.120  1.00  0.330          C  
ATOM   3315  C   MET A 219      29.144   8.106   3.542  1.00  0.330          C  
ATOM   3316  O   MET A 219      28.362   7.945   4.491  1.00  0.370          O  
ATOM   3317  CB  MET A 219      28.704   9.571   1.508  1.00  0.450          C  
ATOM   3318  CG  MET A 219      27.802  10.580   2.069  1.00  0.450          C  
ATOM   3319  SD  MET A 219      28.090  12.205   1.345  1.00  0.450          S  
ATOM   3320  CE  MET A 219      29.613  12.746   2.150  1.00  0.450          C  
ATOM   3321  H   MET A 219      26.579   7.712   2.708  1.00  0.360          H  
ATOM   3322  HA  MET A 219      29.303   7.572   1.538  1.00  0.400          H  
ATOM   3323 1HB  MET A 219      29.718   9.927   1.585  1.00  0.540          H  
ATOM   3324 2HB  MET A 219      28.474   9.490   0.457  1.00  0.540          H  
ATOM   3325 1HG  MET A 219      26.797  10.269   1.811  1.00  0.540          H  
ATOM   3326 2HG  MET A 219      27.863  10.637   3.134  1.00  0.540          H  
ATOM   3327 1HE  MET A 219      29.898  13.727   1.783  1.00  0.540          H  
ATOM   3328 2HE  MET A 219      29.469  12.798   3.218  1.00  0.540          H  
ATOM   3329 3HE  MET A 219      30.415  12.055   1.945  1.00  0.540          H  
ATOM   3330  N   ASN A 220      30.468   8.198   3.665  1.00  0.340          N  
ATOM   3331  CA  ASN A 220      31.117   8.032   4.956  1.00  0.420          C  
ATOM   3332  C   ASN A 220      32.459   8.724   5.195  1.00  0.370          C  
ATOM   3333  O   ASN A 220      32.999   9.471   4.373  1.00  0.680          O  
ATOM   3334  CB  ASN A 220      31.321   6.531   5.165  1.00  0.560          C  
ATOM   3335  CG  ASN A 220      32.168   5.897   4.071  1.00  0.560          C  
ATOM   3336  OD1 ASN A 220      32.980   6.545   3.419  1.00  0.560          O  
ATOM   3337  ND2 ASN A 220      31.980   4.631   3.865  1.00  0.560          N  
ATOM   3338  H   ASN A 220      31.017   8.346   2.810  1.00  0.410          H  
ATOM   3339  HA  ASN A 220      30.437   8.398   5.715  1.00  0.500          H  
ATOM   3340 1HB  ASN A 220      31.777   6.316   6.129  1.00  0.670          H  
ATOM   3341 2HB  ASN A 220      30.356   6.040   5.151  1.00  0.670          H  
ATOM   3342 1HD2 ASN A 220      32.476   4.138   3.143  1.00  0.670          H  
ATOM   3343 2HD2 ASN A 220      31.285   4.129   4.420  1.00  0.670          H  
ATOM   3344  N   CYS A 221      32.970   8.471   6.392  1.00  0.470          N  
ATOM   3345  CA  CYS A 221      34.279   8.865   6.886  1.00  0.620          C  
ATOM   3346  C   CYS A 221      34.673  10.307   6.590  1.00  0.510          C  
ATOM   3347  O   CYS A 221      34.286  11.214   7.320  1.00  1.190          O  
ATOM   3348  CB  CYS A 221      35.350   7.917   6.354  1.00  0.810          C  
ATOM   3349  SG  CYS A 221      35.199   6.215   6.951  1.00  0.810          S  
ATOM   3350  H   CYS A 221      32.362   7.938   7.017  1.00  0.560          H  
ATOM   3351  HA  CYS A 221      34.261   8.763   7.965  1.00  0.740          H  
ATOM   3352 1HB  CYS A 221      35.313   7.885   5.277  1.00  0.970          H  
ATOM   3353 2HB  CYS A 221      36.327   8.287   6.643  1.00  0.970          H  
ATOM   3354  N   ALA A 222      35.443  10.530   5.519  1.00  0.810          N  
ATOM   3355  CA  ALA A 222      36.235  11.737   5.177  1.00  0.860          C  
ATOM   3356  C   ALA A 222      35.959  13.092   5.880  1.00  0.640          C  
ATOM   3357  O   ALA A 222      36.920  13.846   6.083  1.00  0.940          O  
ATOM   3358  CB  ALA A 222      36.083  11.986   3.689  1.00  1.180          C  
ATOM   3359  H   ALA A 222      35.577   9.734   4.914  1.00  0.970          H  
ATOM   3360  HA  ALA A 222      37.263  11.496   5.357  1.00  1.030          H  
ATOM   3361 1HB  ALA A 222      36.727  12.814   3.391  1.00  1.420          H  
ATOM   3362 2HB  ALA A 222      36.371  11.100   3.158  1.00  1.420          H  
ATOM   3363 3HB  ALA A 222      35.047  12.234   3.463  1.00  1.420          H  
ATOM   3364  N   THR A 223      34.730  13.462   6.188  1.00  0.740          N  
ATOM   3365  CA  THR A 223      34.461  14.759   6.802  1.00  0.620          C  
ATOM   3366  C   THR A 223      33.480  14.613   7.951  1.00  0.490          C  
ATOM   3367  O   THR A 223      32.781  13.610   8.073  1.00  0.500          O  
ATOM   3368  CB  THR A 223      33.854  15.763   5.809  1.00  0.920          C  
ATOM   3369  OG1 THR A 223      32.521  15.344   5.468  1.00  0.920          O  
ATOM   3370  CG2 THR A 223      34.682  15.854   4.529  1.00  0.920          C  
ATOM   3371  H   THR A 223      33.979  12.795   6.088  1.00  0.890          H  
ATOM   3372  HA  THR A 223      35.388  15.166   7.198  1.00  0.740          H  
ATOM   3373  HB  THR A 223      33.822  16.738   6.276  1.00  1.100          H  
ATOM   3374  HG1 THR A 223      31.959  15.412   6.273  1.00  1.100          H  
ATOM   3375 1HG2 THR A 223      34.224  16.567   3.867  1.00  1.100          H  
ATOM   3376 2HG2 THR A 223      35.695  16.174   4.768  1.00  1.100          H  
ATOM   3377 3HG2 THR A 223      34.716  14.887   4.035  1.00  1.100          H  
ATOM   3378  N   GLY A 224      33.322  15.646   8.756  1.00  0.480          N  
ATOM   3379  CA  GLY A 224      32.346  15.491   9.810  1.00  0.440          C  
ATOM   3380  C   GLY A 224      30.944  15.726   9.239  1.00  0.420          C  
ATOM   3381  O   GLY A 224      30.809  16.091   8.056  1.00  0.480          O  
ATOM   3382  H   GLY A 224      33.865  16.494   8.659  1.00  0.580          H  
ATOM   3383 1HA  GLY A 224      32.449  14.488  10.225  1.00  0.530          H  
ATOM   3384 2HA  GLY A 224      32.552  16.212  10.602  1.00  0.530          H  
ATOM   3385  N   PRO A 225      29.895  15.558  10.068  1.00  0.380          N  
ATOM   3386  CA  PRO A 225      28.486  15.751   9.757  1.00  0.370          C  
ATOM   3387  C   PRO A 225      28.184  17.172   9.270  1.00  0.400          C  
ATOM   3388  O   PRO A 225      27.219  17.400   8.529  1.00  0.460          O  
ATOM   3389  CB  PRO A 225      27.838  15.520  11.111  1.00  0.550          C  
ATOM   3390  CG  PRO A 225      28.754  14.615  11.862  1.00  0.550          C  
ATOM   3391  CD  PRO A 225      30.130  15.049  11.444  1.00  0.550          C  
ATOM   3392  HA  PRO A 225      28.166  14.997   9.043  1.00  0.440          H  
ATOM   3393 1HB  PRO A 225      27.773  16.478  11.601  1.00  0.670          H  
ATOM   3394 2HB  PRO A 225      26.829  15.143  10.989  1.00  0.670          H  
ATOM   3395 1HG  PRO A 225      28.586  14.730  12.949  1.00  0.670          H  
ATOM   3396 2HG  PRO A 225      28.539  13.571  11.626  1.00  0.670          H  
ATOM   3397 1HD  PRO A 225      30.497  15.856  12.081  1.00  0.670          H  
ATOM   3398 2HD  PRO A 225      30.771  14.160  11.474  1.00  0.670          H  
ATOM   3399  N   ASP A 226      29.051  18.113   9.635  1.00  0.470          N  
ATOM   3400  CA  ASP A 226      28.930  19.506   9.267  1.00  0.660          C  
ATOM   3401  C   ASP A 226      29.175  19.751   7.779  1.00  0.690          C  
ATOM   3402  O   ASP A 226      28.801  20.796   7.242  1.00  1.050          O  
ATOM   3403  CB  ASP A 226      29.869  20.309  10.165  1.00  0.850          C  
ATOM   3404  CG  ASP A 226      31.308  19.784  10.106  1.00  0.850          C  
ATOM   3405  OD1 ASP A 226      31.469  18.577  10.273  1.00  0.850          O  
ATOM   3406  OD2 ASP A 226      32.217  20.552   9.932  1.00  0.850          O  
ATOM   3407  H   ASP A 226      29.863  17.877  10.212  1.00  0.560          H  
ATOM   3408  HA  ASP A 226      27.910  19.820   9.488  1.00  0.790          H  
ATOM   3409 1HB  ASP A 226      29.861  21.353   9.855  1.00  1.020          H  
ATOM   3410 2HB  ASP A 226      29.514  20.263  11.194  1.00  1.020          H  
ATOM   3411  N   LEU A 227      29.797  18.778   7.114  1.00  0.520          N  
ATOM   3412  CA  LEU A 227      30.061  18.838   5.685  1.00  0.560          C  
ATOM   3413  C   LEU A 227      29.136  17.850   4.992  1.00  0.470          C  
ATOM   3414  O   LEU A 227      28.621  18.110   3.892  1.00  0.490          O  
ATOM   3415  CB  LEU A 227      31.515  18.463   5.373  1.00  0.770          C  
ATOM   3416  CG  LEU A 227      32.624  19.572   5.397  1.00  0.770          C  
ATOM   3417  CD1 LEU A 227      32.299  20.684   4.394  1.00  0.770          C  
ATOM   3418  CD2 LEU A 227      32.773  20.127   6.802  1.00  0.770          C  
ATOM   3419  H   LEU A 227      30.097  17.945   7.620  1.00  0.620          H  
ATOM   3420  HA  LEU A 227      29.823  19.830   5.323  1.00  0.670          H  
ATOM   3421 1HB  LEU A 227      31.792  17.740   6.122  1.00  0.920          H  
ATOM   3422 2HB  LEU A 227      31.551  17.971   4.398  1.00  0.920          H  
ATOM   3423  HG  LEU A 227      33.565  19.120   5.097  1.00  0.920          H  
ATOM   3424 1HD1 LEU A 227      33.096  21.425   4.410  1.00  0.920          H  
ATOM   3425 2HD1 LEU A 227      32.216  20.259   3.391  1.00  0.920          H  
ATOM   3426 3HD1 LEU A 227      31.372  21.178   4.650  1.00  0.920          H  
ATOM   3427 1HD2 LEU A 227      33.563  20.874   6.821  1.00  0.920          H  
ATOM   3428 2HD2 LEU A 227      31.847  20.596   7.121  1.00  0.920          H  
ATOM   3429 3HD2 LEU A 227      33.022  19.325   7.501  1.00  0.920          H  
ATOM   3430  N   MET A 228      28.916  16.711   5.661  1.00  0.440          N  
ATOM   3431  CA  MET A 228      28.082  15.656   5.122  1.00  0.420          C  
ATOM   3432  C   MET A 228      26.656  16.127   4.901  1.00  0.400          C  
ATOM   3433  O   MET A 228      26.012  15.708   3.948  1.00  0.480          O  
ATOM   3434  CB  MET A 228      28.098  14.430   6.027  1.00  0.600          C  
ATOM   3435  CG  MET A 228      27.331  13.260   5.461  1.00  0.600          C  
ATOM   3436  SD  MET A 228      27.487  11.740   6.365  1.00  0.600          S  
ATOM   3437  CE  MET A 228      29.106  11.122   5.891  1.00  0.600          C  
ATOM   3438  H   MET A 228      29.388  16.559   6.555  1.00  0.530          H  
ATOM   3439  HA  MET A 228      28.490  15.365   4.157  1.00  0.500          H  
ATOM   3440 1HB  MET A 228      29.123  14.146   6.256  1.00  0.720          H  
ATOM   3441 2HB  MET A 228      27.611  14.689   6.951  1.00  0.720          H  
ATOM   3442 1HG  MET A 228      26.271  13.525   5.453  1.00  0.720          H  
ATOM   3443 2HG  MET A 228      27.638  13.086   4.452  1.00  0.720          H  
ATOM   3444 1HE  MET A 228      29.282  10.194   6.394  1.00  0.720          H  
ATOM   3445 2HE  MET A 228      29.153  10.958   4.837  1.00  0.720          H  
ATOM   3446 3HE  MET A 228      29.879  11.836   6.162  1.00  0.720          H  
ATOM   3447  N   ASP A 229      26.151  17.042   5.731  1.00  0.380          N  
ATOM   3448  CA  ASP A 229      24.768  17.484   5.581  1.00  0.480          C  
ATOM   3449  C   ASP A 229      24.480  17.937   4.137  1.00  0.400          C  
ATOM   3450  O   ASP A 229      23.601  17.376   3.466  1.00  0.590          O  
ATOM   3451  CB  ASP A 229      24.468  18.582   6.619  1.00  0.630          C  
ATOM   3452  CG  ASP A 229      22.965  18.924   6.771  1.00  0.630          C  
ATOM   3453  OD1 ASP A 229      22.178  18.312   6.106  1.00  0.630          O  
ATOM   3454  OD2 ASP A 229      22.611  19.802   7.544  1.00  0.630          O  
ATOM   3455  H   ASP A 229      26.698  17.363   6.534  1.00  0.460          H  
ATOM   3456  HA  ASP A 229      24.120  16.671   5.789  1.00  0.580          H  
ATOM   3457 1HB  ASP A 229      24.863  18.261   7.580  1.00  0.760          H  
ATOM   3458 2HB  ASP A 229      25.007  19.488   6.347  1.00  0.760          H  
ATOM   3459  N   SER A 230      25.247  18.887   3.608  1.00  0.480          N  
ATOM   3460  CA  SER A 230      24.993  19.296   2.232  1.00  0.640          C  
ATOM   3461  C   SER A 230      25.240  18.168   1.222  1.00  0.550          C  
ATOM   3462  O   SER A 230      24.459  17.987   0.278  1.00  0.700          O  
ATOM   3463  CB  SER A 230      25.880  20.472   1.863  1.00  0.830          C  
ATOM   3464  OG  SER A 230      25.559  21.623   2.604  1.00  0.830          O  
ATOM   3465  H   SER A 230      25.955  19.353   4.160  1.00  0.580          H  
ATOM   3466  HA  SER A 230      23.951  19.593   2.150  1.00  0.770          H  
ATOM   3467 1HB  SER A 230      26.921  20.201   2.039  1.00  1.000          H  
ATOM   3468 2HB  SER A 230      25.775  20.680   0.799  1.00  1.000          H  
ATOM   3469  HG  SER A 230      26.176  22.304   2.314  1.00  1.000          H  
ATOM   3470  N   LYS A 231      26.321  17.401   1.416  1.00  0.410          N  
ATOM   3471  CA  LYS A 231      26.697  16.347   0.465  1.00  0.430          C  
ATOM   3472  C   LYS A 231      25.614  15.256   0.334  1.00  0.460          C  
ATOM   3473  O   LYS A 231      25.286  14.808  -0.773  1.00  0.550          O  
ATOM   3474  CB  LYS A 231      28.020  15.734   0.902  1.00  0.590          C  
ATOM   3475  CG  LYS A 231      29.203  16.738   1.112  1.00  0.590          C  
ATOM   3476  CD  LYS A 231      29.950  17.137  -0.158  1.00  0.590          C  
ATOM   3477  CE  LYS A 231      29.570  18.549  -0.678  1.00  0.590          C  
ATOM   3478  NZ  LYS A 231      30.106  19.691   0.200  1.00  0.590          N  
ATOM   3479  H   LYS A 231      26.912  17.574   2.238  1.00  0.490          H  
ATOM   3480  HA  LYS A 231      26.831  16.797  -0.517  1.00  0.520          H  
ATOM   3481 1HB  LYS A 231      27.862  15.213   1.841  1.00  0.710          H  
ATOM   3482 2HB  LYS A 231      28.331  14.999   0.161  1.00  0.710          H  
ATOM   3483 1HG  LYS A 231      28.812  17.644   1.536  1.00  0.710          H  
ATOM   3484 2HG  LYS A 231      29.916  16.314   1.824  1.00  0.710          H  
ATOM   3485 1HD  LYS A 231      31.026  17.125   0.046  1.00  0.710          H  
ATOM   3486 2HD  LYS A 231      29.739  16.410  -0.945  1.00  0.710          H  
ATOM   3487 1HE  LYS A 231      29.984  18.657  -1.680  1.00  0.710          H  
ATOM   3488 2HE  LYS A 231      28.485  18.631  -0.739  1.00  0.710          H  
ATOM   3489 1HZ  LYS A 231      29.833  20.567  -0.209  1.00  0.710          H  
ATOM   3490 2HZ  LYS A 231      29.716  19.627   1.124  1.00  0.710          H  
ATOM   3491 3HZ  LYS A 231      31.149  19.681   0.289  1.00  0.710          H  
ATOM   3492  N   VAL A 232      25.061  14.833   1.466  1.00  0.430          N  
ATOM   3493  CA  VAL A 232      24.020  13.825   1.467  1.00  0.490          C  
ATOM   3494  C   VAL A 232      22.737  14.380   0.910  1.00  0.520          C  
ATOM   3495  O   VAL A 232      22.037  13.654   0.209  1.00  0.530          O  
ATOM   3496  CB  VAL A 232      23.802  13.161   2.808  1.00  0.660          C  
ATOM   3497  CG1 VAL A 232      22.578  12.213   2.736  1.00  0.660          C  
ATOM   3498  CG2 VAL A 232      24.994  12.399   3.109  1.00  0.660          C  
ATOM   3499  H   VAL A 232      25.391  15.225   2.347  1.00  0.520          H  
ATOM   3500  HA  VAL A 232      24.345  13.028   0.803  1.00  0.590          H  
ATOM   3501  HB  VAL A 232      23.649  13.915   3.563  1.00  0.790          H  
ATOM   3502 1HG1 VAL A 232      22.453  11.716   3.672  1.00  0.790          H  
ATOM   3503 2HG1 VAL A 232      21.672  12.764   2.505  1.00  0.790          H  
ATOM   3504 3HG1 VAL A 232      22.748  11.465   1.964  1.00  0.790          H  
ATOM   3505 1HG2 VAL A 232      24.907  11.922   4.057  1.00  0.790          H  
ATOM   3506 2HG2 VAL A 232      25.127  11.659   2.339  1.00  0.790          H  
ATOM   3507 3HG2 VAL A 232      25.826  13.076   3.118  1.00  0.790          H  
ATOM   3508  N   ARG A 233      22.371  15.631   1.222  1.00  0.560          N  
ATOM   3509  CA  ARG A 233      21.150  16.117   0.603  1.00  0.640          C  
ATOM   3510  C   ARG A 233      21.279  15.967  -0.920  1.00  0.590          C  
ATOM   3511  O   ARG A 233      20.332  15.509  -1.564  1.00  0.640          O  
ATOM   3512  CB  ARG A 233      20.845  17.575   0.937  1.00  0.860          C  
ATOM   3513  CG  ARG A 233      20.394  17.827   2.368  1.00  0.860          C  
ATOM   3514  CD  ARG A 233      19.775  19.165   2.560  1.00  0.860          C  
ATOM   3515  NE  ARG A 233      20.660  20.287   2.247  1.00  0.860          N  
ATOM   3516  CZ  ARG A 233      21.538  20.883   3.092  1.00  0.860          C  
ATOM   3517  NH1 ARG A 233      21.726  20.463   4.321  1.00  0.860          N  
ATOM   3518  NH2 ARG A 233      22.233  21.928   2.667  1.00  0.860          N  
ATOM   3519  H   ARG A 233      22.910  16.213   1.875  1.00  0.670          H  
ATOM   3520  HA  ARG A 233      20.318  15.510   0.949  1.00  0.770          H  
ATOM   3521 1HB  ARG A 233      21.749  18.167   0.776  1.00  1.040          H  
ATOM   3522 2HB  ARG A 233      20.079  17.953   0.262  1.00  1.040          H  
ATOM   3523 1HG  ARG A 233      19.652  17.087   2.632  1.00  1.040          H  
ATOM   3524 2HG  ARG A 233      21.237  17.746   3.041  1.00  1.040          H  
ATOM   3525 1HD  ARG A 233      18.899  19.241   1.916  1.00  1.040          H  
ATOM   3526 2HD  ARG A 233      19.456  19.259   3.598  1.00  1.040          H  
ATOM   3527  HE  ARG A 233      20.579  20.683   1.319  1.00  1.040          H  
ATOM   3528 1HH1 ARG A 233      21.247  19.639   4.706  1.00  1.040          H  
ATOM   3529 2HH1 ARG A 233      22.392  20.945   4.908  1.00  1.040          H  
ATOM   3530 1HH2 ARG A 233      22.111  22.271   1.725  1.00  1.040          H  
ATOM   3531 2HH2 ARG A 233      22.885  22.387   3.292  1.00  1.040          H  
ATOM   3532  N   TYR A 234      22.460  16.263  -1.493  1.00  0.590          N  
ATOM   3533  CA  TYR A 234      22.617  16.066  -2.934  1.00  0.670          C  
ATOM   3534  C   TYR A 234      22.383  14.596  -3.318  1.00  0.670          C  
ATOM   3535  O   TYR A 234      21.723  14.329  -4.319  1.00  0.800          O  
ATOM   3536  CB  TYR A 234      23.979  16.539  -3.421  1.00  0.910          C  
ATOM   3537  CG  TYR A 234      24.111  18.027  -3.467  1.00  0.910          C  
ATOM   3538  CD1 TYR A 234      25.023  18.651  -2.646  1.00  0.910          C  
ATOM   3539  CD2 TYR A 234      23.309  18.778  -4.318  1.00  0.910          C  
ATOM   3540  CE1 TYR A 234      25.150  20.016  -2.661  1.00  0.910          C  
ATOM   3541  CE2 TYR A 234      23.434  20.149  -4.336  1.00  0.910          C  
ATOM   3542  CZ  TYR A 234      24.352  20.769  -3.509  1.00  0.910          C  
ATOM   3543  OH  TYR A 234      24.477  22.140  -3.521  1.00  0.910          O  
ATOM   3544  H   TYR A 234      23.210  16.684  -0.931  1.00  0.710          H  
ATOM   3545  HA  TYR A 234      21.851  16.654  -3.440  1.00  0.800          H  
ATOM   3546 1HB  TYR A 234      24.751  16.157  -2.768  1.00  1.090          H  
ATOM   3547 2HB  TYR A 234      24.166  16.150  -4.400  1.00  1.090          H  
ATOM   3548  HD1 TYR A 234      25.646  18.059  -1.987  1.00  1.090          H  
ATOM   3549  HD2 TYR A 234      22.581  18.288  -4.972  1.00  1.090          H  
ATOM   3550  HE1 TYR A 234      25.875  20.501  -2.009  1.00  1.090          H  
ATOM   3551  HE2 TYR A 234      22.805  20.741  -5.002  1.00  1.090          H  
ATOM   3552  HH  TYR A 234      23.846  22.515  -4.140  1.00  1.090          H  
ATOM   3553  N   PHE A 235      22.881  13.630  -2.524  1.00  0.700          N  
ATOM   3554  CA  PHE A 235      22.562  12.222  -2.830  1.00  0.800          C  
ATOM   3555  C   PHE A 235      21.056  11.971  -2.801  1.00  0.740          C  
ATOM   3556  O   PHE A 235      20.478  11.362  -3.700  1.00  0.860          O  
ATOM   3557  CB  PHE A 235      23.117  11.229  -1.771  1.00  1.080          C  
ATOM   3558  CG  PHE A 235      24.483  10.632  -1.935  1.00  1.080          C  
ATOM   3559  CD1 PHE A 235      25.644  11.339  -1.707  1.00  1.080          C  
ATOM   3560  CD2 PHE A 235      24.581   9.266  -2.266  1.00  1.080          C  
ATOM   3561  CE1 PHE A 235      26.867  10.708  -1.839  1.00  1.080          C  
ATOM   3562  CE2 PHE A 235      25.792   8.644  -2.393  1.00  1.080          C  
ATOM   3563  CZ  PHE A 235      26.938   9.359  -2.187  1.00  1.080          C  
ATOM   3564  H   PHE A 235      23.507  13.896  -1.756  1.00  0.840          H  
ATOM   3565  HA  PHE A 235      22.954  11.990  -3.818  1.00  0.960          H  
ATOM   3566 1HB  PHE A 235      23.104  11.716  -0.814  1.00  1.300          H  
ATOM   3567 2HB  PHE A 235      22.412  10.402  -1.691  1.00  1.300          H  
ATOM   3568  HD1 PHE A 235      25.598  12.395  -1.427  1.00  1.300          H  
ATOM   3569  HD2 PHE A 235      23.666   8.690  -2.419  1.00  1.300          H  
ATOM   3570  HE1 PHE A 235      27.777  11.275  -1.661  1.00  1.300          H  
ATOM   3571  HE2 PHE A 235      25.844   7.584  -2.651  1.00  1.300          H  
ATOM   3572  HZ  PHE A 235      27.898   8.861  -2.283  1.00  1.300          H  
ATOM   3573  N   ALA A 236      20.402  12.470  -1.764  1.00  0.640          N  
ATOM   3574  CA  ALA A 236      18.982  12.233  -1.570  1.00  0.700          C  
ATOM   3575  C   ALA A 236      18.165  12.754  -2.762  1.00  0.590          C  
ATOM   3576  O   ALA A 236      17.306  12.045  -3.305  1.00  0.660          O  
ATOM   3577  CB  ALA A 236      18.563  12.895  -0.258  1.00  0.960          C  
ATOM   3578  H   ALA A 236      20.934  12.992  -1.066  1.00  0.770          H  
ATOM   3579  HA  ALA A 236      18.820  11.158  -1.494  1.00  0.840          H  
ATOM   3580 1HB  ALA A 236      17.532  12.729  -0.042  1.00  1.150          H  
ATOM   3581 2HB  ALA A 236      19.167  12.483   0.553  1.00  1.150          H  
ATOM   3582 3HB  ALA A 236      18.739  13.962  -0.331  1.00  1.150          H  
ATOM   3583  N   GLU A 237      18.557  13.904  -3.299  1.00  0.490          N  
ATOM   3584  CA  GLU A 237      17.874  14.529  -4.430  1.00  0.490          C  
ATOM   3585  C   GLU A 237      17.870  13.689  -5.706  1.00  0.450          C  
ATOM   3586  O   GLU A 237      17.114  13.989  -6.638  1.00  0.480          O  
ATOM   3587  CB  GLU A 237      18.467  15.908  -4.752  1.00  0.690          C  
ATOM   3588  CG  GLU A 237      18.166  16.998  -3.723  1.00  0.690          C  
ATOM   3589  CD  GLU A 237      18.746  18.342  -4.094  1.00  0.690          C  
ATOM   3590  OE1 GLU A 237      19.453  18.415  -5.070  1.00  0.690          O  
ATOM   3591  OE2 GLU A 237      18.475  19.294  -3.404  1.00  0.690          O  
ATOM   3592  H   GLU A 237      19.297  14.431  -2.816  1.00  0.590          H  
ATOM   3593  HA  GLU A 237      16.834  14.678  -4.138  1.00  0.590          H  
ATOM   3594 1HB  GLU A 237      19.553  15.818  -4.834  1.00  0.820          H  
ATOM   3595 2HB  GLU A 237      18.095  16.245  -5.720  1.00  0.820          H  
ATOM   3596 1HG  GLU A 237      17.085  17.096  -3.633  1.00  0.820          H  
ATOM   3597 2HG  GLU A 237      18.549  16.696  -2.760  1.00  0.820          H  
ATOM   3598  N   HIS A 238      18.761  12.702  -5.821  1.00  0.480          N  
ATOM   3599  CA  HIS A 238      18.812  11.906  -7.037  1.00  0.540          C  
ATOM   3600  C   HIS A 238      18.459  10.423  -6.868  1.00  0.580          C  
ATOM   3601  O   HIS A 238      18.762   9.636  -7.769  1.00  0.740          O  
ATOM   3602  CB  HIS A 238      20.193  11.994  -7.682  1.00  0.730          C  
ATOM   3603  CG  HIS A 238      20.592  13.344  -8.131  1.00  0.730          C  
ATOM   3604  ND1 HIS A 238      19.957  13.996  -9.162  1.00  0.730          N  
ATOM   3605  CD2 HIS A 238      21.583  14.156  -7.718  1.00  0.730          C  
ATOM   3606  CE1 HIS A 238      20.547  15.159  -9.367  1.00  0.730          C  
ATOM   3607  NE2 HIS A 238      21.537  15.280  -8.503  1.00  0.730          N  
ATOM   3608  H   HIS A 238      19.368  12.447  -5.032  1.00  0.580          H  
ATOM   3609  HA  HIS A 238      18.102  12.313  -7.754  1.00  0.650          H  
ATOM   3610 1HB  HIS A 238      20.915  11.683  -6.975  1.00  0.880          H  
ATOM   3611 2HB  HIS A 238      20.251  11.319  -8.533  1.00  0.880          H  
ATOM   3612  HD2 HIS A 238      22.294  13.950  -6.917  1.00  0.880          H  
ATOM   3613  HE1 HIS A 238      20.263  15.893 -10.122  1.00  0.880          H  
ATOM   3614  HE2 HIS A 238      22.183  16.080  -8.422  1.00  0.880          H  
ATOM   3615  N   SER A 239      17.851  10.006  -5.742  1.00  0.560          N  
ATOM   3616  CA  SER A 239      17.535   8.572  -5.635  1.00  0.650          C  
ATOM   3617  C   SER A 239      16.484   8.144  -4.611  1.00  0.600          C  
ATOM   3618  O   SER A 239      16.429   8.659  -3.494  1.00  0.660          O  
ATOM   3619  CB  SER A 239      18.777   7.770  -5.356  1.00  0.870          C  
ATOM   3620  OG  SER A 239      18.442   6.432  -5.218  1.00  0.870          O  
ATOM   3621  H   SER A 239      17.620  10.662  -4.985  1.00  0.670          H  
ATOM   3622  HA  SER A 239      17.159   8.262  -6.613  1.00  0.780          H  
ATOM   3623 1HB  SER A 239      19.488   7.878  -6.174  1.00  1.050          H  
ATOM   3624 2HB  SER A 239      19.257   8.127  -4.447  1.00  1.050          H  
ATOM   3625  HG  SER A 239      19.271   5.931  -5.432  1.00  1.050          H  
ATOM   3626  N   THR A 240      15.700   7.122  -4.976  1.00  0.810          N  
ATOM   3627  CA  THR A 240      14.681   6.523  -4.104  1.00  0.970          C  
ATOM   3628  C   THR A 240      15.189   5.268  -3.387  1.00  0.840          C  
ATOM   3629  O   THR A 240      14.411   4.525  -2.784  1.00  1.100          O  
ATOM   3630  CB  THR A 240      13.396   6.163  -4.875  1.00  1.290          C  
ATOM   3631  OG1 THR A 240      13.697   5.223  -5.917  1.00  1.290          O  
ATOM   3632  CG2 THR A 240      12.795   7.416  -5.480  1.00  1.290          C  
ATOM   3633  H   THR A 240      15.803   6.753  -5.916  1.00  0.970          H  
ATOM   3634  HA  THR A 240      14.415   7.253  -3.340  1.00  1.160          H  
ATOM   3635  HB  THR A 240      12.675   5.716  -4.191  1.00  1.550          H  
ATOM   3636  HG1 THR A 240      13.967   4.387  -5.519  1.00  1.550          H  
ATOM   3637 1HG2 THR A 240      11.886   7.160  -6.020  1.00  1.550          H  
ATOM   3638 2HG2 THR A 240      12.561   8.129  -4.689  1.00  1.550          H  
ATOM   3639 3HG2 THR A 240      13.503   7.861  -6.162  1.00  1.550          H  
ATOM   3640  N   ARG A 241      16.490   5.018  -3.488  1.00  0.570          N  
ATOM   3641  CA  ARG A 241      17.137   3.882  -2.841  1.00  0.510          C  
ATOM   3642  C   ARG A 241      17.244   4.156  -1.352  1.00  0.400          C  
ATOM   3643  O   ARG A 241      16.929   5.251  -0.858  1.00  0.440          O  
ATOM   3644  CB  ARG A 241      18.554   3.641  -3.357  1.00  0.740          C  
ATOM   3645  CG  ARG A 241      18.736   3.324  -4.830  1.00  0.740          C  
ATOM   3646  CD  ARG A 241      18.386   1.956  -5.242  1.00  0.740          C  
ATOM   3647  NE  ARG A 241      18.759   1.764  -6.662  1.00  0.740          N  
ATOM   3648  CZ  ARG A 241      18.616   0.623  -7.378  1.00  0.740          C  
ATOM   3649  NH1 ARG A 241      18.087  -0.448  -6.811  1.00  0.740          N  
ATOM   3650  NH2 ARG A 241      19.010   0.559  -8.658  1.00  0.740          N  
ATOM   3651  H   ARG A 241      17.063   5.665  -4.029  1.00  0.680          H  
ATOM   3652  HA  ARG A 241      16.534   2.987  -2.992  1.00  0.610          H  
ATOM   3653 1HB  ARG A 241      19.148   4.531  -3.156  1.00  0.890          H  
ATOM   3654 2HB  ARG A 241      19.012   2.826  -2.794  1.00  0.890          H  
ATOM   3655 1HG  ARG A 241      18.133   3.990  -5.435  1.00  0.890          H  
ATOM   3656 2HG  ARG A 241      19.784   3.459  -5.073  1.00  0.890          H  
ATOM   3657 1HD  ARG A 241      18.939   1.236  -4.632  1.00  0.890          H  
ATOM   3658 2HD  ARG A 241      17.316   1.799  -5.136  1.00  0.890          H  
ATOM   3659  HE  ARG A 241      19.144   2.590  -7.145  1.00  0.890          H  
ATOM   3660 1HH1 ARG A 241      17.798  -0.420  -5.845  1.00  0.890          H  
ATOM   3661 2HH1 ARG A 241      17.991  -1.303  -7.334  1.00  0.890          H  
ATOM   3662 1HH2 ARG A 241      19.471   1.357  -9.145  1.00  0.890          H  
ATOM   3663 2HH2 ARG A 241      18.904  -0.300  -9.167  1.00  0.890          H  
ATOM   3664  N   PHE A 242      17.632   3.155  -0.588  1.00  0.450          N  
ATOM   3665  CA  PHE A 242      17.803   3.444   0.813  1.00  0.370          C  
ATOM   3666  C   PHE A 242      19.077   4.250   0.882  1.00  0.300          C  
ATOM   3667  O   PHE A 242      19.980   4.015   0.081  1.00  0.320          O  
ATOM   3668  CB  PHE A 242      17.961   2.180   1.619  1.00  0.550          C  
ATOM   3669  CG  PHE A 242      16.748   1.332   1.749  1.00  0.550          C  
ATOM   3670  CD1 PHE A 242      16.615   0.193   0.975  1.00  0.550          C  
ATOM   3671  CD2 PHE A 242      15.747   1.644   2.646  1.00  0.550          C  
ATOM   3672  CE1 PHE A 242      15.509  -0.615   1.102  1.00  0.550          C  
ATOM   3673  CE2 PHE A 242      14.639   0.840   2.774  1.00  0.550          C  
ATOM   3674  CZ  PHE A 242      14.521  -0.293   2.004  1.00  0.550          C  
ATOM   3675  H   PHE A 242      17.881   2.235  -0.964  1.00  0.540          H  
ATOM   3676  HA  PHE A 242      16.966   4.038   1.182  1.00  0.440          H  
ATOM   3677 1HB  PHE A 242      18.689   1.605   1.128  1.00  0.660          H  
ATOM   3678 2HB  PHE A 242      18.336   2.419   2.612  1.00  0.660          H  
ATOM   3679  HD1 PHE A 242      17.401  -0.068   0.264  1.00  0.660          H  
ATOM   3680  HD2 PHE A 242      15.846   2.531   3.258  1.00  0.660          H  
ATOM   3681  HE1 PHE A 242      15.419  -1.512   0.488  1.00  0.660          H  
ATOM   3682  HE2 PHE A 242      13.859   1.095   3.487  1.00  0.660          H  
ATOM   3683  HZ  PHE A 242      13.648  -0.937   2.109  1.00  0.660          H  
ATOM   3684  N   VAL A 243      19.154   5.191   1.806  1.00  0.310          N  
ATOM   3685  CA  VAL A 243      20.355   6.002   1.956  1.00  0.330          C  
ATOM   3686  C   VAL A 243      20.930   5.866   3.362  1.00  0.300          C  
ATOM   3687  O   VAL A 243      20.170   5.840   4.340  1.00  0.350          O  
ATOM   3688  CB  VAL A 243      20.080   7.492   1.604  1.00  0.450          C  
ATOM   3689  CG1 VAL A 243      21.364   8.366   1.783  1.00  0.450          C  
ATOM   3690  CG2 VAL A 243      19.601   7.585   0.153  1.00  0.450          C  
ATOM   3691  H   VAL A 243      18.362   5.345   2.408  1.00  0.370          H  
ATOM   3692  HA  VAL A 243      21.073   5.643   1.247  1.00  0.400          H  
ATOM   3693  HB  VAL A 243      19.317   7.878   2.271  1.00  0.540          H  
ATOM   3694 1HG1 VAL A 243      21.132   9.401   1.529  1.00  0.540          H  
ATOM   3695 2HG1 VAL A 243      21.734   8.334   2.798  1.00  0.540          H  
ATOM   3696 3HG1 VAL A 243      22.143   7.994   1.113  1.00  0.540          H  
ATOM   3697 1HG2 VAL A 243      19.391   8.622  -0.104  1.00  0.540          H  
ATOM   3698 2HG2 VAL A 243      20.370   7.198  -0.503  1.00  0.540          H  
ATOM   3699 3HG2 VAL A 243      18.701   6.994   0.025  1.00  0.540          H  
ATOM   3700  N   SER A 244      22.262   5.734   3.441  1.00  0.230          N  
ATOM   3701  CA  SER A 244      22.991   5.623   4.712  1.00  0.250          C  
ATOM   3702  C   SER A 244      24.030   6.751   4.925  1.00  0.240          C  
ATOM   3703  O   SER A 244      24.571   7.330   3.966  1.00  0.260          O  
ATOM   3704  CB  SER A 244      23.681   4.275   4.779  1.00  0.340          C  
ATOM   3705  OG  SER A 244      24.674   4.153   3.796  1.00  0.340          O  
ATOM   3706  H   SER A 244      22.779   5.699   2.557  1.00  0.280          H  
ATOM   3707  HA  SER A 244      22.275   5.670   5.524  1.00  0.300          H  
ATOM   3708 1HB  SER A 244      24.122   4.137   5.768  1.00  0.410          H  
ATOM   3709 2HB  SER A 244      22.943   3.489   4.640  1.00  0.410          H  
ATOM   3710  HG  SER A 244      24.943   3.207   3.822  1.00  0.410          H  
ATOM   3711  N   CYS A 245      24.321   7.053   6.205  1.00  0.290          N  
ATOM   3712  CA  CYS A 245      25.349   8.052   6.567  1.00  0.350          C  
ATOM   3713  C   CYS A 245      26.264   7.618   7.715  1.00  0.330          C  
ATOM   3714  O   CYS A 245      25.805   7.451   8.852  1.00  0.400          O  
ATOM   3715  CB  CYS A 245      24.650   9.324   6.980  1.00  0.470          C  
ATOM   3716  SG  CYS A 245      23.734  10.018   5.694  1.00  0.470          S  
ATOM   3717  H   CYS A 245      23.804   6.554   6.939  1.00  0.350          H  
ATOM   3718  HA  CYS A 245      25.970   8.245   5.691  1.00  0.420          H  
ATOM   3719 1HB  CYS A 245      23.959   9.085   7.782  1.00  0.560          H  
ATOM   3720 2HB  CYS A 245      25.351  10.053   7.347  1.00  0.560          H  
ATOM   3721  HG  CYS A 245      23.737   8.888   4.950  1.00  0.560          H  
ATOM   3722  N   LEU A 246      27.568   7.522   7.423  1.00  0.270          N  
ATOM   3723  CA  LEU A 246      28.594   7.072   8.381  1.00  0.260          C  
ATOM   3724  C   LEU A 246      29.848   7.975   8.524  1.00  0.260          C  
ATOM   3725  O   LEU A 246      30.955   7.522   8.214  1.00  0.310          O  
ATOM   3726  CB  LEU A 246      29.042   5.652   8.015  1.00  0.370          C  
ATOM   3727  CG  LEU A 246      28.218   4.427   8.548  1.00  0.370          C  
ATOM   3728  CD1 LEU A 246      26.830   4.247   7.855  1.00  0.370          C  
ATOM   3729  CD2 LEU A 246      29.073   3.241   8.319  1.00  0.370          C  
ATOM   3730  H   LEU A 246      27.847   7.705   6.449  1.00  0.320          H  
ATOM   3731  HA  LEU A 246      28.122   7.006   9.350  1.00  0.310          H  
ATOM   3732 1HB  LEU A 246      29.033   5.571   6.937  1.00  0.440          H  
ATOM   3733 2HB  LEU A 246      30.066   5.507   8.359  1.00  0.440          H  
ATOM   3734  HG  LEU A 246      28.043   4.529   9.600  1.00  0.440          H  
ATOM   3735 1HD1 LEU A 246      26.345   3.355   8.258  1.00  0.440          H  
ATOM   3736 2HD1 LEU A 246      26.202   5.071   8.042  1.00  0.440          H  
ATOM   3737 3HD1 LEU A 246      26.961   4.137   6.788  1.00  0.440          H  
ATOM   3738 1HD2 LEU A 246      28.578   2.390   8.670  1.00  0.440          H  
ATOM   3739 2HD2 LEU A 246      29.270   3.126   7.276  1.00  0.440          H  
ATOM   3740 3HD2 LEU A 246      30.023   3.363   8.851  1.00  0.440          H  
ATOM   3741  N   PRO A 247      29.719   9.251   8.928  1.00  0.280          N  
ATOM   3742  CA  PRO A 247      30.790  10.243   9.042  1.00  0.330          C  
ATOM   3743  C   PRO A 247      31.728  10.003  10.205  1.00  0.330          C  
ATOM   3744  O   PRO A 247      31.309   9.470  11.234  1.00  0.340          O  
ATOM   3745  CB  PRO A 247      30.027  11.537   9.330  1.00  0.490          C  
ATOM   3746  CG  PRO A 247      28.774  11.079  10.041  1.00  0.490          C  
ATOM   3747  CD  PRO A 247      28.415   9.741   9.410  1.00  0.490          C  
ATOM   3748  HA  PRO A 247      31.350  10.313   8.092  1.00  0.400          H  
ATOM   3749 1HB  PRO A 247      30.660  12.177   9.974  1.00  0.590          H  
ATOM   3750 2HB  PRO A 247      29.853  12.110   8.427  1.00  0.590          H  
ATOM   3751 1HG  PRO A 247      28.972  10.992  11.122  1.00  0.590          H  
ATOM   3752 2HG  PRO A 247      27.991  11.827   9.923  1.00  0.590          H  
ATOM   3753 1HD  PRO A 247      28.003   9.079  10.179  1.00  0.590          H  
ATOM   3754 2HD  PRO A 247      27.722   9.894   8.591  1.00  0.590          H  
ATOM   3755  N   ASN A 248      32.937  10.527  10.092  1.00  0.380          N  
ATOM   3756  CA  ASN A 248      33.897  10.576  11.195  1.00  0.440          C  
ATOM   3757  C   ASN A 248      33.316  11.393  12.340  1.00  0.390          C  
ATOM   3758  O   ASN A 248      32.477  12.282  12.128  1.00  0.350          O  
ATOM   3759  CB  ASN A 248      35.135  11.330  10.834  1.00  0.590          C  
ATOM   3760  CG  ASN A 248      36.019  10.828   9.844  1.00  0.590          C  
ATOM   3761  OD1 ASN A 248      36.177   9.657   9.478  1.00  0.590          O  
ATOM   3762  ND2 ASN A 248      36.684  11.821   9.360  1.00  0.590          N  
ATOM   3763  H   ASN A 248      33.232  10.912   9.183  1.00  0.460          H  
ATOM   3764  HA  ASN A 248      34.116   9.574  11.565  1.00  0.530          H  
ATOM   3765 1HB  ASN A 248      34.804  12.298  10.468  1.00  0.710          H  
ATOM   3766 2HB  ASN A 248      35.708  11.508  11.740  1.00  0.710          H  
ATOM   3767 1HD2 ASN A 248      37.368  11.690   8.652  1.00  0.710          H  
ATOM   3768 2HD2 ASN A 248      36.491  12.745   9.781  1.00  0.710          H  
ATOM   3769  N   ALA A 249      33.815  11.189  13.563  1.00  0.430          N  
ATOM   3770  CA  ALA A 249      33.372  12.042  14.674  1.00  0.440          C  
ATOM   3771  C   ALA A 249      34.166  13.358  14.638  1.00  0.430          C  
ATOM   3772  O   ALA A 249      34.898  13.698  15.577  1.00  0.520          O  
ATOM   3773  CB  ALA A 249      33.548  11.348  16.014  1.00  0.610          C  
ATOM   3774  H   ALA A 249      34.537  10.469  13.696  1.00  0.520          H  
ATOM   3775  HA  ALA A 249      32.320  12.272  14.528  1.00  0.530          H  
ATOM   3776 1HB  ALA A 249      33.203  11.997  16.818  1.00  0.730          H  
ATOM   3777 2HB  ALA A 249      32.971  10.429  16.031  1.00  0.730          H  
ATOM   3778 3HB  ALA A 249      34.595  11.122  16.164  1.00  0.730          H  
ATOM   3779  N   GLY A 250      33.957  14.103  13.548  1.00  0.380          N  
ATOM   3780  CA  GLY A 250      34.633  15.353  13.219  1.00  0.420          C  
ATOM   3781  C   GLY A 250      35.636  15.175  12.077  1.00  0.460          C  
ATOM   3782  O   GLY A 250      35.936  14.061  11.646  1.00  0.490          O  
ATOM   3783  H   GLY A 250      33.280  13.710  12.899  1.00  0.460          H  
ATOM   3784 1HA  GLY A 250      33.893  16.104  12.943  1.00  0.500          H  
ATOM   3785 2HA  GLY A 250      35.156  15.728  14.097  1.00  0.500          H  
ATOM   3786  N   LEU A 251      36.118  16.276  11.531  1.00  0.580          N  
ATOM   3787  CA  LEU A 251      37.119  16.153  10.489  1.00  0.690          C  
ATOM   3788  C   LEU A 251      38.392  15.765  11.244  1.00  0.720          C  
ATOM   3789  O   LEU A 251      38.506  16.127  12.412  1.00  0.760          O  
ATOM   3790  CB  LEU A 251      37.215  17.489   9.721  1.00  0.920          C  
ATOM   3791  CG  LEU A 251      37.603  18.768  10.538  1.00  0.920          C  
ATOM   3792  CD1 LEU A 251      39.127  18.974  10.572  1.00  0.920          C  
ATOM   3793  CD2 LEU A 251      36.901  19.964   9.900  1.00  0.920          C  
ATOM   3794  H   LEU A 251      35.827  17.184  11.874  1.00  0.700          H  
ATOM   3795  HA  LEU A 251      36.828  15.358   9.803  1.00  0.830          H  
ATOM   3796 1HB  LEU A 251      37.941  17.393   8.925  1.00  1.110          H  
ATOM   3797 2HB  LEU A 251      36.244  17.682   9.263  1.00  1.110          H  
ATOM   3798  HG  LEU A 251      37.271  18.660  11.568  1.00  1.110          H  
ATOM   3799 1HD1 LEU A 251      39.356  19.869  11.144  1.00  1.110          H  
ATOM   3800 2HD1 LEU A 251      39.612  18.143  11.037  1.00  1.110          H  
ATOM   3801 3HD1 LEU A 251      39.508  19.086   9.559  1.00  1.110          H  
ATOM   3802 1HD2 LEU A 251      37.137  20.866  10.461  1.00  1.110          H  
ATOM   3803 2HD2 LEU A 251      37.237  20.081   8.869  1.00  1.110          H  
ATOM   3804 3HD2 LEU A 251      35.816  19.808   9.911  1.00  1.110          H  
ATOM   3805  N   PRO A 252      39.351  15.046  10.646  1.00  0.760          N  
ATOM   3806  CA  PRO A 252      40.600  14.680  11.287  1.00  0.790          C  
ATOM   3807  C   PRO A 252      41.468  15.889  11.560  1.00  0.880          C  
ATOM   3808  O   PRO A 252      41.591  16.768  10.705  1.00  0.990          O  
ATOM   3809  CB  PRO A 252      41.248  13.757  10.243  1.00  1.190          C  
ATOM   3810  CG  PRO A 252      40.633  14.162   8.918  1.00  1.190          C  
ATOM   3811  CD  PRO A 252      39.215  14.591   9.253  1.00  1.190          C  
ATOM   3812  HA  PRO A 252      40.394  14.145  12.227  1.00  0.950          H  
ATOM   3813 1HB  PRO A 252      42.341  13.896  10.252  1.00  1.420          H  
ATOM   3814 2HB  PRO A 252      41.063  12.713  10.493  1.00  1.420          H  
ATOM   3815 1HG  PRO A 252      41.220  14.982   8.469  1.00  1.420          H  
ATOM   3816 2HG  PRO A 252      40.679  13.317   8.205  1.00  1.420          H  
ATOM   3817 1HD  PRO A 252      38.924  15.402   8.586  1.00  1.420          H  
ATOM   3818 2HD  PRO A 252      38.534  13.744   9.190  1.00  1.420          H  
ATOM   3819  N   ARG A 253      42.183  15.852  12.674  1.00  0.870          N  
ATOM   3820  CA  ARG A 253      43.137  16.891  13.031  1.00  1.000          C  
ATOM   3821  C   ARG A 253      44.482  16.224  13.246  1.00  1.060          C  
ATOM   3822  O   ARG A 253      44.534  15.061  13.632  1.00  1.030          O  
ATOM   3823  CB  ARG A 253      42.680  17.612  14.289  1.00  1.350          C  
ATOM   3824  CG  ARG A 253      41.372  18.375  14.154  1.00  1.350          C  
ATOM   3825  CD  ARG A 253      40.894  18.928  15.471  1.00  1.350          C  
ATOM   3826  NE  ARG A 253      41.849  19.872  16.074  1.00  1.350          N  
ATOM   3827  CZ  ARG A 253      41.987  21.173  15.777  1.00  1.350          C  
ATOM   3828  NH1 ARG A 253      41.260  21.764  14.841  1.00  1.350          N  
ATOM   3829  NH2 ARG A 253      42.888  21.840  16.462  1.00  1.350          N  
ATOM   3830  H   ARG A 253      42.000  15.100  13.348  1.00  1.040          H  
ATOM   3831  HA  ARG A 253      43.217  17.607  12.213  1.00  1.200          H  
ATOM   3832 1HB  ARG A 253      42.538  16.895  15.069  1.00  1.620          H  
ATOM   3833 2HB  ARG A 253      43.451  18.308  14.615  1.00  1.620          H  
ATOM   3834 1HG  ARG A 253      41.504  19.192  13.450  1.00  1.620          H  
ATOM   3835 2HG  ARG A 253      40.596  17.701  13.778  1.00  1.620          H  
ATOM   3836 1HD  ARG A 253      39.938  19.435  15.338  1.00  1.620          H  
ATOM   3837 2HD  ARG A 253      40.752  18.101  16.173  1.00  1.620          H  
ATOM   3838  HE  ARG A 253      42.455  19.534  16.842  1.00  1.620          H  
ATOM   3839 1HH1 ARG A 253      40.568  21.237  14.332  1.00  1.620          H  
ATOM   3840 2HH1 ARG A 253      41.390  22.746  14.642  1.00  1.620          H  
ATOM   3841 1HH2 ARG A 253      43.413  21.319  17.187  1.00  1.620          H  
ATOM   3842 2HH2 ARG A 253      43.050  22.820  16.297  1.00  1.620          H  
ATOM   3843  N   ASN A 254      45.575  16.958  13.046  1.00  1.230          N  
ATOM   3844  CA  ASN A 254      46.929  16.413  13.176  1.00  1.340          C  
ATOM   3845  C   ASN A 254      47.696  16.779  14.452  1.00  1.490          C  
ATOM   3846  O   ASN A 254      48.930  16.907  14.428  1.00  1.850          O  
ATOM   3847  CB  ASN A 254      47.714  16.809  11.947  1.00  1.830          C  
ATOM   3848  CG  ASN A 254      47.799  18.291  11.824  1.00  1.830          C  
ATOM   3849  OD1 ASN A 254      46.928  18.992  12.380  1.00  1.830          O  
ATOM   3850  ND2 ASN A 254      48.787  18.788  11.121  1.00  1.830          N  
ATOM   3851  H   ASN A 254      45.491  17.932  12.758  1.00  1.480          H  
ATOM   3852  HA  ASN A 254      46.841  15.332  13.161  1.00  1.610          H  
ATOM   3853 1HB  ASN A 254      48.721  16.391  11.998  1.00  2.200          H  
ATOM   3854 2HB  ASN A 254      47.232  16.403  11.059  1.00  2.200          H  
ATOM   3855 1HD2 ASN A 254      48.876  19.779  11.012  1.00  2.200          H  
ATOM   3856 2HD2 ASN A 254      49.453  18.178  10.694  1.00  2.200          H  
ATOM   3857  N   GLU A 255      46.982  16.999  15.546  1.00  1.380          N  
ATOM   3858  CA  GLU A 255      47.632  17.386  16.786  1.00  1.700          C  
ATOM   3859  C   GLU A 255      48.659  16.342  17.246  1.00  1.610          C  
ATOM   3860  O   GLU A 255      48.370  15.151  17.364  1.00  1.730          O  
ATOM   3861  CB  GLU A 255      46.565  17.566  17.866  1.00  2.250          C  
ATOM   3862  CG  GLU A 255      45.578  18.710  17.593  1.00  2.250          C  
ATOM   3863  CD  GLU A 255      44.562  18.883  18.686  1.00  2.250          C  
ATOM   3864  OE1 GLU A 255      44.666  18.202  19.677  1.00  2.250          O  
ATOM   3865  OE2 GLU A 255      43.662  19.686  18.522  1.00  2.250          O  
ATOM   3866  H   GLU A 255      45.980  16.880  15.513  1.00  1.660          H  
ATOM   3867  HA  GLU A 255      48.146  18.334  16.626  1.00  2.040          H  
ATOM   3868 1HB  GLU A 255      45.997  16.643  17.967  1.00  2.700          H  
ATOM   3869 2HB  GLU A 255      47.049  17.759  18.823  1.00  2.700          H  
ATOM   3870 1HG  GLU A 255      46.137  19.637  17.478  1.00  2.700          H  
ATOM   3871 2HG  GLU A 255      45.061  18.512  16.655  1.00  2.700          H  
ATOM   3872  N   GLY A 256      49.880  16.782  17.530  1.00  1.860          N  
ATOM   3873  CA  GLY A 256      50.904  15.858  18.014  1.00  1.910          C  
ATOM   3874  C   GLY A 256      51.542  15.036  16.893  1.00  1.760          C  
ATOM   3875  O   GLY A 256      52.380  14.165  17.146  1.00  2.130          O  
ATOM   3876  H   GLY A 256      50.097  17.762  17.414  1.00  2.230          H  
ATOM   3877 1HA  GLY A 256      51.678  16.423  18.533  1.00  2.290          H  
ATOM   3878 2HA  GLY A 256      50.460  15.186  18.748  1.00  2.290          H  
ATOM   3879  N   GLY A 257      51.133  15.282  15.646  1.00  1.730          N  
ATOM   3880  CA  GLY A 257      51.634  14.518  14.513  1.00  1.710          C  
ATOM   3881  C   GLY A 257      50.843  13.223  14.343  1.00  1.480          C  
ATOM   3882  O   GLY A 257      51.177  12.379  13.509  1.00  1.640          O  
ATOM   3883  H   GLY A 257      50.421  15.993  15.459  1.00  2.080          H  
ATOM   3884 1HA  GLY A 257      51.547  15.121  13.608  1.00  2.050          H  
ATOM   3885 2HA  GLY A 257      52.689  14.293  14.656  1.00  2.050          H  
ATOM   3886  N   ARG A 258      49.810  13.057  15.164  1.00  1.330          N  
ATOM   3887  CA  ARG A 258      48.951  11.890  15.176  1.00  1.360          C  
ATOM   3888  C   ARG A 258      47.607  12.334  14.663  1.00  1.170          C  
ATOM   3889  O   ARG A 258      47.374  13.529  14.549  1.00  1.100          O  
ATOM   3890  CB  ARG A 258      48.789  11.344  16.588  1.00  1.890          C  
ATOM   3891  CG  ARG A 258      49.917  10.442  17.094  1.00  1.890          C  
ATOM   3892  CD  ARG A 258      51.151  11.207  17.451  1.00  1.890          C  
ATOM   3893  NE  ARG A 258      52.121  10.355  18.094  1.00  1.890          N  
ATOM   3894  CZ  ARG A 258      53.338  10.736  18.538  1.00  1.890          C  
ATOM   3895  NH1 ARG A 258      53.755  11.990  18.424  1.00  1.890          N  
ATOM   3896  NH2 ARG A 258      54.126   9.826  19.098  1.00  1.890          N  
ATOM   3897  H   ARG A 258      49.580  13.798  15.833  1.00  1.600          H  
ATOM   3898  HA  ARG A 258      49.357  11.122  14.517  1.00  1.630          H  
ATOM   3899 1HB  ARG A 258      48.706  12.186  17.280  1.00  2.270          H  
ATOM   3900 2HB  ARG A 258      47.859  10.780  16.656  1.00  2.270          H  
ATOM   3901 1HG  ARG A 258      49.583   9.903  17.980  1.00  2.270          H  
ATOM   3902 2HG  ARG A 258      50.183   9.727  16.314  1.00  2.270          H  
ATOM   3903 1HD  ARG A 258      51.612  11.601  16.555  1.00  2.270          H  
ATOM   3904 2HD  ARG A 258      50.899  12.026  18.125  1.00  2.270          H  
ATOM   3905  HE  ARG A 258      51.868   9.381  18.208  1.00  2.270          H  
ATOM   3906 1HH1 ARG A 258      53.161  12.722  17.988  1.00  2.270          H  
ATOM   3907 2HH1 ARG A 258      54.668  12.248  18.762  1.00  2.270          H  
ATOM   3908 1HH2 ARG A 258      53.808   8.866  19.182  1.00  2.270          H  
ATOM   3909 2HH2 ARG A 258      55.040  10.086  19.437  1.00  2.270          H  
ATOM   3910  N   VAL A 259      46.715  11.409  14.342  1.00  1.240          N  
ATOM   3911  CA  VAL A 259      45.389  11.877  13.958  1.00  1.100          C  
ATOM   3912  C   VAL A 259      44.402  11.708  15.086  1.00  1.000          C  
ATOM   3913  O   VAL A 259      44.298  10.639  15.693  1.00  1.080          O  
ATOM   3914  CB  VAL A 259      44.848  11.200  12.687  1.00  1.600          C  
ATOM   3915  CG1 VAL A 259      44.823   9.678  12.813  1.00  1.600          C  
ATOM   3916  CG2 VAL A 259      43.391  11.756  12.417  1.00  1.600          C  
ATOM   3917  H   VAL A 259      46.959  10.430  14.392  1.00  1.490          H  
ATOM   3918  HA  VAL A 259      45.458  12.933  13.733  1.00  1.320          H  
ATOM   3919  HB  VAL A 259      45.506  11.451  11.868  1.00  1.920          H  
ATOM   3920 1HG1 VAL A 259      44.452   9.241  11.893  1.00  1.920          H  
ATOM   3921 2HG1 VAL A 259      45.834   9.319  12.996  1.00  1.920          H  
ATOM   3922 3HG1 VAL A 259      44.178   9.371  13.628  1.00  1.920          H  
ATOM   3923 1HG2 VAL A 259      42.969  11.336  11.523  1.00  1.920          H  
ATOM   3924 2HG2 VAL A 259      42.733  11.506  13.238  1.00  1.920          H  
ATOM   3925 3HG2 VAL A 259      43.436  12.844  12.313  1.00  1.920          H  
ATOM   3926  N   VAL A 260      43.689  12.790  15.357  1.00  0.910          N  
ATOM   3927  CA  VAL A 260      42.692  12.807  16.402  1.00  0.900          C  
ATOM   3928  C   VAL A 260      41.370  13.354  15.882  1.00  0.690          C  
ATOM   3929  O   VAL A 260      41.318  14.062  14.868  1.00  0.680          O  
ATOM   3930  CB  VAL A 260      43.177  13.667  17.595  1.00  1.260          C  
ATOM   3931  CG1 VAL A 260      44.492  13.100  18.150  1.00  1.260          C  
ATOM   3932  CG2 VAL A 260      43.356  15.125  17.168  1.00  1.260          C  
ATOM   3933  H   VAL A 260      43.872  13.618  14.785  1.00  1.090          H  
ATOM   3934  HA  VAL A 260      42.532  11.785  16.747  1.00  1.080          H  
ATOM   3935  HB  VAL A 260      42.433  13.614  18.393  1.00  1.520          H  
ATOM   3936 1HG1 VAL A 260      44.814  13.694  19.006  1.00  1.520          H  
ATOM   3937 2HG1 VAL A 260      44.341  12.067  18.459  1.00  1.520          H  
ATOM   3938 3HG1 VAL A 260      45.268  13.137  17.382  1.00  1.520          H  
ATOM   3939 1HG2 VAL A 260      43.686  15.718  18.025  1.00  1.520          H  
ATOM   3940 2HG2 VAL A 260      44.103  15.187  16.376  1.00  1.520          H  
ATOM   3941 3HG2 VAL A 260      42.412  15.518  16.814  1.00  1.520          H  
ATOM   3942  N   TYR A 261      40.311  13.059  16.624  1.00  0.620          N  
ATOM   3943  CA  TYR A 261      38.961  13.527  16.344  1.00  0.570          C  
ATOM   3944  C   TYR A 261      38.435  14.156  17.624  1.00  0.620          C  
ATOM   3945  O   TYR A 261      38.881  13.777  18.710  1.00  0.900          O  
ATOM   3946  CB  TYR A 261      38.117  12.351  15.856  1.00  0.820          C  
ATOM   3947  CG  TYR A 261      38.667  11.767  14.572  1.00  0.820          C  
ATOM   3948  CD1 TYR A 261      39.629  10.763  14.614  1.00  0.820          C  
ATOM   3949  CD2 TYR A 261      38.242  12.255  13.361  1.00  0.820          C  
ATOM   3950  CE1 TYR A 261      40.154  10.272  13.454  1.00  0.820          C  
ATOM   3951  CE2 TYR A 261      38.768  11.752  12.201  1.00  0.820          C  
ATOM   3952  CZ  TYR A 261      39.719  10.768  12.237  1.00  0.820          C  
ATOM   3953  OH  TYR A 261      40.251  10.264  11.062  1.00  0.820          O  
ATOM   3954  H   TYR A 261      40.449  12.475  17.437  1.00  0.740          H  
ATOM   3955  HA  TYR A 261      38.990  14.300  15.573  1.00  0.680          H  
ATOM   3956 1HB  TYR A 261      38.098  11.572  16.616  1.00  0.980          H  
ATOM   3957 2HB  TYR A 261      37.104  12.670  15.680  1.00  0.980          H  
ATOM   3958  HD1 TYR A 261      39.974  10.376  15.571  1.00  0.980          H  
ATOM   3959  HD2 TYR A 261      37.493  13.046  13.322  1.00  0.980          H  
ATOM   3960  HE1 TYR A 261      40.912   9.491  13.492  1.00  0.980          H  
ATOM   3961  HE2 TYR A 261      38.434  12.147  11.256  1.00  0.980          H  
ATOM   3962  HH  TYR A 261      40.842   9.534  11.275  1.00  0.980          H  
ATOM   3963  N   ASP A 262      37.499  15.103  17.524  1.00  0.680          N  
ATOM   3964  CA  ASP A 262      36.997  15.762  18.717  1.00  0.820          C  
ATOM   3965  C   ASP A 262      35.487  16.013  18.908  1.00  0.640          C  
ATOM   3966  O   ASP A 262      35.138  16.835  19.759  1.00  0.640          O  
ATOM   3967  CB  ASP A 262      37.765  17.077  18.833  1.00  1.090          C  
ATOM   3968  CG  ASP A 262      37.599  17.925  17.574  1.00  1.090          C  
ATOM   3969  OD1 ASP A 262      36.963  17.441  16.645  1.00  1.090          O  
ATOM   3970  OD2 ASP A 262      38.131  19.010  17.517  1.00  1.090          O  
ATOM   3971  H   ASP A 262      37.159  15.432  16.618  1.00  0.820          H  
ATOM   3972  HA  ASP A 262      37.300  15.144  19.560  1.00  0.980          H  
ATOM   3973 1HB  ASP A 262      37.405  17.641  19.693  1.00  1.310          H  
ATOM   3974 2HB  ASP A 262      38.824  16.872  18.991  1.00  1.310          H  
ATOM   3975  N   LEU A 263      34.581  15.333  18.187  1.00  0.620          N  
ATOM   3976  CA  LEU A 263      33.158  15.567  18.482  1.00  0.590          C  
ATOM   3977  C   LEU A 263      32.654  14.724  19.654  1.00  0.560          C  
ATOM   3978  O   LEU A 263      33.139  13.611  19.912  1.00  0.590          O  
ATOM   3979  CB  LEU A 263      32.243  15.327  17.282  1.00  0.840          C  
ATOM   3980  CG  LEU A 263      32.393  16.232  16.051  1.00  0.840          C  
ATOM   3981  CD1 LEU A 263      31.408  15.761  14.973  1.00  0.840          C  
ATOM   3982  CD2 LEU A 263      32.100  17.686  16.406  1.00  0.840          C  
ATOM   3983  H   LEU A 263      34.857  14.676  17.451  1.00  0.740          H  
ATOM   3984  HA  LEU A 263      33.040  16.603  18.786  1.00  0.710          H  
ATOM   3985 1HB  LEU A 263      32.431  14.325  16.950  1.00  1.010          H  
ATOM   3986 2HB  LEU A 263      31.210  15.397  17.625  1.00  1.010          H  
ATOM   3987  HG  LEU A 263      33.399  16.151  15.674  1.00  1.010          H  
ATOM   3988 1HD1 LEU A 263      31.520  16.389  14.099  1.00  1.010          H  
ATOM   3989 2HD1 LEU A 263      31.598  14.736  14.705  1.00  1.010          H  
ATOM   3990 3HD1 LEU A 263      30.390  15.845  15.351  1.00  1.010          H  
ATOM   3991 1HD2 LEU A 263      32.206  18.300  15.513  1.00  1.010          H  
ATOM   3992 2HD2 LEU A 263      31.079  17.775  16.790  1.00  1.010          H  
ATOM   3993 3HD2 LEU A 263      32.795  18.046  17.157  1.00  1.010          H  
ATOM   3994  N   THR A 264      31.670  15.296  20.356  1.00  0.590          N  
ATOM   3995  CA  THR A 264      30.982  14.735  21.514  1.00  0.630          C  
ATOM   3996  C   THR A 264      29.876  13.744  21.081  1.00  0.520          C  
ATOM   3997  O   THR A 264      29.193  13.991  20.086  1.00  0.540          O  
ATOM   3998  CB  THR A 264      30.390  15.922  22.343  1.00  0.870          C  
ATOM   3999  OG1 THR A 264      31.456  16.760  22.784  1.00  0.870          O  
ATOM   4000  CG2 THR A 264      29.610  15.488  23.563  1.00  0.870          C  
ATOM   4001  H   THR A 264      31.361  16.233  20.060  1.00  0.710          H  
ATOM   4002  HA  THR A 264      31.730  14.241  22.122  1.00  0.760          H  
ATOM   4003  HB  THR A 264      29.733  16.492  21.701  1.00  1.040          H  
ATOM   4004  HG1 THR A 264      31.850  17.207  22.023  1.00  1.040          H  
ATOM   4005 1HG2 THR A 264      29.231  16.374  24.072  1.00  1.040          H  
ATOM   4006 2HG2 THR A 264      28.793  14.880  23.283  1.00  1.040          H  
ATOM   4007 3HG2 THR A 264      30.258  14.947  24.239  1.00  1.040          H  
ATOM   4008  N   PRO A 265      29.644  12.625  21.804  1.00  0.440          N  
ATOM   4009  CA  PRO A 265      28.547  11.680  21.575  1.00  0.370          C  
ATOM   4010  C   PRO A 265      27.177  12.327  21.368  1.00  0.360          C  
ATOM   4011  O   PRO A 265      26.421  11.902  20.488  1.00  0.380          O  
ATOM   4012  CB  PRO A 265      28.612  10.864  22.877  1.00  0.550          C  
ATOM   4013  CG  PRO A 265      30.081  10.837  23.227  1.00  0.550          C  
ATOM   4014  CD  PRO A 265      30.596  12.197  22.870  1.00  0.550          C  
ATOM   4015  HA  PRO A 265      28.773  11.059  20.721  1.00  0.440          H  
ATOM   4016 1HB  PRO A 265      28.033  11.363  23.655  1.00  0.670          H  
ATOM   4017 2HB  PRO A 265      28.171   9.884  22.755  1.00  0.670          H  
ATOM   4018 1HG  PRO A 265      30.209  10.599  24.295  1.00  0.670          H  
ATOM   4019 2HG  PRO A 265      30.585  10.032  22.666  1.00  0.670          H  
ATOM   4020 1HD  PRO A 265      30.565  12.833  23.744  1.00  0.670          H  
ATOM   4021 2HD  PRO A 265      31.617  12.083  22.462  1.00  0.670          H  
ATOM   4022  N   GLU A 266      26.901  13.410  22.082  1.00  0.390          N  
ATOM   4023  CA  GLU A 266      25.642  14.115  21.932  1.00  0.430          C  
ATOM   4024  C   GLU A 266      25.553  14.816  20.579  1.00  0.480          C  
ATOM   4025  O   GLU A 266      24.457  14.980  20.037  1.00  0.500          O  
ATOM   4026  CB  GLU A 266      25.455  15.110  23.071  1.00  0.590          C  
ATOM   4027  CG  GLU A 266      25.254  14.435  24.419  1.00  0.590          C  
ATOM   4028  CD  GLU A 266      25.054  15.389  25.556  1.00  0.590          C  
ATOM   4029  OE1 GLU A 266      25.167  16.573  25.348  1.00  0.590          O  
ATOM   4030  OE2 GLU A 266      24.783  14.923  26.643  1.00  0.590          O  
ATOM   4031  H   GLU A 266      27.540  13.733  22.791  1.00  0.470          H  
ATOM   4032  HA  GLU A 266      24.835  13.385  21.988  1.00  0.520          H  
ATOM   4033 1HB  GLU A 266      26.327  15.760  23.135  1.00  0.700          H  
ATOM   4034 2HB  GLU A 266      24.587  15.739  22.870  1.00  0.700          H  
ATOM   4035 1HG  GLU A 266      24.385  13.783  24.351  1.00  0.700          H  
ATOM   4036 2HG  GLU A 266      26.122  13.813  24.626  1.00  0.700          H  
ATOM   4037  N   GLU A 267      26.685  15.310  20.061  1.00  0.530          N  
ATOM   4038  CA  GLU A 267      26.682  16.012  18.793  1.00  0.610          C  
ATOM   4039  C   GLU A 267      26.407  15.025  17.686  1.00  0.590          C  
ATOM   4040  O   GLU A 267      25.601  15.294  16.791  1.00  0.640          O  
ATOM   4041  CB  GLU A 267      28.016  16.735  18.569  1.00  0.820          C  
ATOM   4042  CG  GLU A 267      28.226  17.938  19.491  1.00  0.820          C  
ATOM   4043  CD  GLU A 267      29.615  18.561  19.425  1.00  0.820          C  
ATOM   4044  OE1 GLU A 267      30.594  17.866  19.668  1.00  0.820          O  
ATOM   4045  OE2 GLU A 267      29.696  19.725  19.121  1.00  0.820          O  
ATOM   4046  H   GLU A 267      27.583  15.139  20.504  1.00  0.640          H  
ATOM   4047  HA  GLU A 267      25.880  16.752  18.802  1.00  0.730          H  
ATOM   4048 1HB  GLU A 267      28.841  16.044  18.721  1.00  0.990          H  
ATOM   4049 2HB  GLU A 267      28.074  17.084  17.539  1.00  0.990          H  
ATOM   4050 1HG  GLU A 267      27.494  18.699  19.227  1.00  0.990          H  
ATOM   4051 2HG  GLU A 267      28.020  17.628  20.512  1.00  0.990          H  
ATOM   4052  N   LEU A 268      27.018  13.842  17.787  1.00  0.540          N  
ATOM   4053  CA  LEU A 268      26.815  12.843  16.755  1.00  0.560          C  
ATOM   4054  C   LEU A 268      25.376  12.393  16.770  1.00  0.560          C  
ATOM   4055  O   LEU A 268      24.772  12.227  15.713  1.00  0.660          O  
ATOM   4056  CB  LEU A 268      27.740  11.633  16.964  1.00  0.780          C  
ATOM   4057  CG  LEU A 268      29.154  11.676  16.281  1.00  0.780          C  
ATOM   4058  CD1 LEU A 268      29.032  11.571  14.744  1.00  0.780          C  
ATOM   4059  CD2 LEU A 268      29.863  12.965  16.670  1.00  0.780          C  
ATOM   4060  H   LEU A 268      27.674  13.692  18.563  1.00  0.650          H  
ATOM   4061  HA  LEU A 268      27.011  13.299  15.791  1.00  0.670          H  
ATOM   4062 1HB  LEU A 268      27.895  11.516  18.039  1.00  0.930          H  
ATOM   4063 2HB  LEU A 268      27.223  10.742  16.601  1.00  0.930          H  
ATOM   4064  HG  LEU A 268      29.739  10.822  16.623  1.00  0.930          H  
ATOM   4065 1HD1 LEU A 268      30.026  11.581  14.293  1.00  0.930          H  
ATOM   4066 2HD1 LEU A 268      28.537  10.635  14.488  1.00  0.930          H  
ATOM   4067 3HD1 LEU A 268      28.459  12.397  14.343  1.00  0.930          H  
ATOM   4068 1HD2 LEU A 268      30.831  12.959  16.212  1.00  0.930          H  
ATOM   4069 2HD2 LEU A 268      29.304  13.827  16.318  1.00  0.930          H  
ATOM   4070 3HD2 LEU A 268      29.973  13.036  17.750  1.00  0.930          H  
ATOM   4071  N   ALA A 269      24.809  12.226  17.965  1.00  0.490          N  
ATOM   4072  CA  ALA A 269      23.430  11.814  18.088  1.00  0.500          C  
ATOM   4073  C   ALA A 269      22.468  12.808  17.483  1.00  0.520          C  
ATOM   4074  O   ALA A 269      21.551  12.408  16.758  1.00  0.590          O  
ATOM   4075  CB  ALA A 269      23.121  11.618  19.529  1.00  0.700          C  
ATOM   4076  H   ALA A 269      25.373  12.338  18.815  1.00  0.590          H  
ATOM   4077  HA  ALA A 269      23.309  10.885  17.561  1.00  0.600          H  
ATOM   4078 1HB  ALA A 269      22.116  11.265  19.652  1.00  0.840          H  
ATOM   4079 2HB  ALA A 269      23.820  10.897  19.888  1.00  0.840          H  
ATOM   4080 3HB  ALA A 269      23.248  12.555  20.064  1.00  0.840          H  
ATOM   4081  N   LYS A 270      22.693  14.105  17.726  1.00  0.500          N  
ATOM   4082  CA  LYS A 270      21.832  15.124  17.152  1.00  0.530          C  
ATOM   4083  C   LYS A 270      21.953  15.126  15.634  1.00  0.600          C  
ATOM   4084  O   LYS A 270      20.942  15.238  14.928  1.00  0.610          O  
ATOM   4085  CB  LYS A 270      22.159  16.489  17.755  1.00  0.730          C  
ATOM   4086  CG  LYS A 270      21.714  16.626  19.225  1.00  0.730          C  
ATOM   4087  CD  LYS A 270      22.120  17.968  19.839  1.00  0.730          C  
ATOM   4088  CE  LYS A 270      21.712  18.046  21.311  1.00  0.730          C  
ATOM   4089  NZ  LYS A 270      22.155  19.319  21.953  1.00  0.730          N  
ATOM   4090  H   LYS A 270      23.444  14.383  18.368  1.00  0.600          H  
ATOM   4091  HA  LYS A 270      20.801  14.880  17.403  1.00  0.640          H  
ATOM   4092 1HB  LYS A 270      23.241  16.647  17.717  1.00  0.880          H  
ATOM   4093 2HB  LYS A 270      21.686  17.276  17.171  1.00  0.880          H  
ATOM   4094 1HG  LYS A 270      20.629  16.538  19.271  1.00  0.880          H  
ATOM   4095 2HG  LYS A 270      22.140  15.818  19.812  1.00  0.880          H  
ATOM   4096 1HD  LYS A 270      23.206  18.079  19.766  1.00  0.880          H  
ATOM   4097 2HD  LYS A 270      21.648  18.781  19.291  1.00  0.880          H  
ATOM   4098 1HE  LYS A 270      20.628  17.973  21.383  1.00  0.880          H  
ATOM   4099 2HE  LYS A 270      22.160  17.206  21.847  1.00  0.880          H  
ATOM   4100 1HZ  LYS A 270      21.868  19.325  22.923  1.00  0.880          H  
ATOM   4101 2HZ  LYS A 270      23.163  19.385  21.903  1.00  0.880          H  
ATOM   4102 3HZ  LYS A 270      21.740  20.106  21.475  1.00  0.880          H  
ATOM   4103  N   TRP A 271      23.179  14.965  15.120  1.00  0.680          N  
ATOM   4104  CA  TRP A 271      23.374  14.923  13.682  1.00  0.780          C  
ATOM   4105  C   TRP A 271      22.705  13.714  13.066  1.00  0.790          C  
ATOM   4106  O   TRP A 271      22.033  13.843  12.044  1.00  0.830          O  
ATOM   4107  CB  TRP A 271      24.855  14.904  13.328  1.00  1.050          C  
ATOM   4108  CG  TRP A 271      25.491  16.247  13.322  1.00  1.050          C  
ATOM   4109  CD1 TRP A 271      26.437  16.758  14.175  1.00  1.050          C  
ATOM   4110  CD2 TRP A 271      25.233  17.273  12.347  1.00  1.050          C  
ATOM   4111  NE1 TRP A 271      26.772  18.033  13.792  1.00  1.050          N  
ATOM   4112  CE2 TRP A 271      26.047  18.362  12.671  1.00  1.050          C  
ATOM   4113  CE3 TRP A 271      24.398  17.349  11.234  1.00  1.050          C  
ATOM   4114  CZ2 TRP A 271      26.049  19.513  11.918  1.00  1.050          C  
ATOM   4115  CZ3 TRP A 271      24.402  18.495  10.486  1.00  1.050          C  
ATOM   4116  CH2 TRP A 271      25.205  19.553  10.813  1.00  1.050          C  
ATOM   4117  H   TRP A 271      23.993  14.916  15.741  1.00  0.820          H  
ATOM   4118  HA  TRP A 271      22.928  15.817  13.255  1.00  0.940          H  
ATOM   4119 1HB  TRP A 271      25.387  14.284  14.050  1.00  1.260          H  
ATOM   4120 2HB  TRP A 271      24.985  14.446  12.354  1.00  1.260          H  
ATOM   4121  HD1 TRP A 271      26.868  16.235  15.020  1.00  1.260          H  
ATOM   4122  HE1 TRP A 271      27.447  18.629  14.253  1.00  1.260          H  
ATOM   4123  HE3 TRP A 271      23.755  16.512  10.963  1.00  1.260          H  
ATOM   4124  HZ2 TRP A 271      26.681  20.364  12.163  1.00  1.260          H  
ATOM   4125  HZ3 TRP A 271      23.747  18.547   9.619  1.00  1.260          H  
ATOM   4126  HH2 TRP A 271      25.178  20.447  10.191  1.00  1.260          H  
ATOM   4127  N   HIS A 272      22.829  12.553  13.703  1.00  0.820          N  
ATOM   4128  CA  HIS A 272      22.243  11.346  13.171  1.00  0.940          C  
ATOM   4129  C   HIS A 272      20.739  11.419  13.174  1.00  0.820          C  
ATOM   4130  O   HIS A 272      20.100  10.933  12.240  1.00  0.890          O  
ATOM   4131  CB  HIS A 272      22.721  10.133  13.926  1.00  1.270          C  
ATOM   4132  CG  HIS A 272      24.126   9.774  13.618  1.00  1.270          C  
ATOM   4133  ND1 HIS A 272      24.692   8.634  14.074  1.00  1.270          N  
ATOM   4134  CD2 HIS A 272      25.086  10.403  12.907  1.00  1.270          C  
ATOM   4135  CE1 HIS A 272      25.927   8.559  13.675  1.00  1.270          C  
ATOM   4136  NE2 HIS A 272      26.196   9.613  12.955  1.00  1.270          N  
ATOM   4137  H   HIS A 272      23.403  12.493  14.547  1.00  0.980          H  
ATOM   4138  HA  HIS A 272      22.553  11.223  12.141  1.00  1.130          H  
ATOM   4139 1HB  HIS A 272      22.652  10.336  14.998  1.00  1.520          H  
ATOM   4140 2HB  HIS A 272      22.086   9.308  13.715  1.00  1.520          H  
ATOM   4141  HD2 HIS A 272      25.001  11.353  12.394  1.00  1.520          H  
ATOM   4142  HE1 HIS A 272      26.607   7.752  13.906  1.00  1.520          H  
ATOM   4143  HE2 HIS A 272      27.085   9.798  12.512  1.00  1.520          H  
ATOM   4144  N   LEU A 273      20.164  12.030  14.211  1.00  0.720          N  
ATOM   4145  CA  LEU A 273      18.730  12.188  14.262  1.00  0.730          C  
ATOM   4146  C   LEU A 273      18.283  13.081  13.110  1.00  0.620          C  
ATOM   4147  O   LEU A 273      17.294  12.778  12.434  1.00  0.640          O  
ATOM   4148  CB  LEU A 273      18.308  12.768  15.612  1.00  1.020          C  
ATOM   4149  CG  LEU A 273      16.800  13.013  15.830  1.00  1.020          C  
ATOM   4150  CD1 LEU A 273      16.050  11.720  15.680  1.00  1.020          C  
ATOM   4151  CD2 LEU A 273      16.591  13.574  17.236  1.00  1.020          C  
ATOM   4152  H   LEU A 273      20.733  12.352  14.999  1.00  0.860          H  
ATOM   4153  HA  LEU A 273      18.290  11.212  14.149  1.00  0.880          H  
ATOM   4154 1HB  LEU A 273      18.647  12.085  16.378  1.00  1.220          H  
ATOM   4155 2HB  LEU A 273      18.829  13.717  15.755  1.00  1.220          H  
ATOM   4156  HG  LEU A 273      16.425  13.724  15.092  1.00  1.220          H  
ATOM   4157 1HD1 LEU A 273      14.990  11.892  15.854  1.00  1.220          H  
ATOM   4158 2HD1 LEU A 273      16.180  11.314  14.686  1.00  1.220          H  
ATOM   4159 3HD1 LEU A 273      16.424  11.024  16.406  1.00  1.220          H  
ATOM   4160 1HD2 LEU A 273      15.528  13.752  17.404  1.00  1.220          H  
ATOM   4161 2HD2 LEU A 273      16.950  12.862  17.971  1.00  1.220          H  
ATOM   4162 3HD2 LEU A 273      17.137  14.511  17.338  1.00  1.220          H  
ATOM   4163  N   LYS A 274      19.011  14.182  12.871  1.00  0.610          N  
ATOM   4164  CA  LYS A 274      18.710  15.082  11.768  1.00  0.690          C  
ATOM   4165  C   LYS A 274      18.783  14.296  10.450  1.00  0.730          C  
ATOM   4166  O   LYS A 274      17.927  14.433   9.583  1.00  0.770          O  
ATOM   4167  CB  LYS A 274      19.703  16.262  11.760  1.00  0.930          C  
ATOM   4168  CG  LYS A 274      19.435  17.405  10.739  1.00  0.930          C  
ATOM   4169  CD  LYS A 274      20.517  18.522  10.888  1.00  0.930          C  
ATOM   4170  CE  LYS A 274      20.104  19.901  10.276  1.00  0.930          C  
ATOM   4171  NZ  LYS A 274      20.010  19.940   8.784  1.00  0.930          N  
ATOM   4172  H   LYS A 274      19.786  14.419  13.502  1.00  0.730          H  
ATOM   4173  HA  LYS A 274      17.697  15.467  11.887  1.00  0.830          H  
ATOM   4174 1HB  LYS A 274      19.739  16.699  12.758  1.00  1.120          H  
ATOM   4175 2HB  LYS A 274      20.698  15.882  11.549  1.00  1.120          H  
ATOM   4176 1HG  LYS A 274      19.457  17.007   9.719  1.00  1.120          H  
ATOM   4177 2HG  LYS A 274      18.448  17.830  10.922  1.00  1.120          H  
ATOM   4178 1HD  LYS A 274      20.765  18.660  11.939  1.00  1.120          H  
ATOM   4179 2HD  LYS A 274      21.415  18.190  10.369  1.00  1.120          H  
ATOM   4180 1HE  LYS A 274      19.130  20.173  10.684  1.00  1.120          H  
ATOM   4181 2HE  LYS A 274      20.838  20.641  10.592  1.00  1.120          H  
ATOM   4182 1HZ  LYS A 274      19.738  20.861   8.503  1.00  1.120          H  
ATOM   4183 2HZ  LYS A 274      20.927  19.725   8.338  1.00  1.120          H  
ATOM   4184 3HZ  LYS A 274      19.292  19.282   8.454  1.00  1.120          H  
ATOM   4185  N   PHE A 275      19.813  13.454  10.289  1.00  0.830          N  
ATOM   4186  CA  PHE A 275      19.988  12.701   9.052  1.00  0.990          C  
ATOM   4187  C   PHE A 275      18.786  11.806   8.728  1.00  0.930          C  
ATOM   4188  O   PHE A 275      18.242  11.811   7.604  1.00  0.980          O  
ATOM   4189  CB  PHE A 275      21.186  11.736   9.164  1.00  1.320          C  
ATOM   4190  CG  PHE A 275      22.601  12.320   9.307  1.00  1.320          C  
ATOM   4191  CD1 PHE A 275      22.911  13.676   9.159  1.00  1.320          C  
ATOM   4192  CD2 PHE A 275      23.641  11.450   9.546  1.00  1.320          C  
ATOM   4193  CE1 PHE A 275      24.226  14.109   9.252  1.00  1.320          C  
ATOM   4194  CE2 PHE A 275      24.929  11.879   9.634  1.00  1.320          C  
ATOM   4195  CZ  PHE A 275      25.226  13.204   9.485  1.00  1.320          C  
ATOM   4196  H   PHE A 275      20.525  13.396  11.023  1.00  1.000          H  
ATOM   4197  HA  PHE A 275      20.125  13.411   8.244  1.00  1.190          H  
ATOM   4198 1HB  PHE A 275      21.022  11.089  10.006  1.00  1.590          H  
ATOM   4199 2HB  PHE A 275      21.186  11.088   8.291  1.00  1.590          H  
ATOM   4200  HD1 PHE A 275      22.118  14.401   8.964  1.00  1.590          H  
ATOM   4201  HD2 PHE A 275      23.426  10.397   9.660  1.00  1.590          H  
ATOM   4202  HE1 PHE A 275      24.463  15.169   9.125  1.00  1.590          H  
ATOM   4203  HE2 PHE A 275      25.718  11.156   9.819  1.00  1.590          H  
ATOM   4204  HZ  PHE A 275      26.252  13.530   9.546  1.00  1.590          H  
ATOM   4205  N   VAL A 276      18.310  11.087   9.737  1.00  0.910          N  
ATOM   4206  CA  VAL A 276      17.193  10.199   9.479  1.00  1.040          C  
ATOM   4207  C   VAL A 276      15.885  10.990   9.319  1.00  0.960          C  
ATOM   4208  O   VAL A 276      15.063  10.683   8.451  1.00  1.120          O  
ATOM   4209  CB  VAL A 276      17.090   9.096  10.582  1.00  1.400          C  
ATOM   4210  CG1 VAL A 276      18.359   8.245  10.600  1.00  1.400          C  
ATOM   4211  CG2 VAL A 276      16.951   9.692  11.948  1.00  1.400          C  
ATOM   4212  H   VAL A 276      18.787  11.121  10.644  1.00  1.090          H  
ATOM   4213  HA  VAL A 276      17.383   9.687   8.544  1.00  1.250          H  
ATOM   4214  HB  VAL A 276      16.242   8.459  10.354  1.00  1.680          H  
ATOM   4215 1HG1 VAL A 276      18.286   7.471  11.364  1.00  1.680          H  
ATOM   4216 2HG1 VAL A 276      18.509   7.784   9.639  1.00  1.680          H  
ATOM   4217 3HG1 VAL A 276      19.188   8.891  10.824  1.00  1.680          H  
ATOM   4218 1HG2 VAL A 276      16.887   8.897  12.680  1.00  1.680          H  
ATOM   4219 2HG2 VAL A 276      17.801  10.284  12.146  1.00  1.680          H  
ATOM   4220 3HG2 VAL A 276      16.089  10.299  12.012  1.00  1.680          H  
ATOM   4221  N   ALA A 277      15.687  12.026  10.135  1.00  0.840          N  
ATOM   4222  CA  ALA A 277      14.491  12.844  10.056  1.00  0.940          C  
ATOM   4223  C   ALA A 277      14.376  13.670   8.755  1.00  0.930          C  
ATOM   4224  O   ALA A 277      13.271  13.848   8.238  1.00  1.120          O  
ATOM   4225  CB  ALA A 277      14.449  13.768  11.259  1.00  1.280          C  
ATOM   4226  H   ALA A 277      16.379  12.256  10.855  1.00  1.010          H  
ATOM   4227  HA  ALA A 277      13.633  12.174  10.099  1.00  1.130          H  
ATOM   4228 1HB  ALA A 277      13.532  14.352  11.236  1.00  1.530          H  
ATOM   4229 2HB  ALA A 277      14.489  13.177  12.175  1.00  1.530          H  
ATOM   4230 3HB  ALA A 277      15.311  14.436  11.221  1.00  1.530          H  
ATOM   4231  N   GLU A 278      15.498  14.200   8.238  1.00  0.850          N  
ATOM   4232  CA  GLU A 278      15.468  15.083   7.068  1.00  0.950          C  
ATOM   4233  C   GLU A 278      15.922  14.528   5.708  1.00  1.050          C  
ATOM   4234  O   GLU A 278      15.433  14.999   4.682  1.00  1.070          O  
ATOM   4235  CB  GLU A 278      16.288  16.343   7.351  1.00  1.290          C  
ATOM   4236  CG  GLU A 278      15.749  17.225   8.485  1.00  1.290          C  
ATOM   4237  CD  GLU A 278      16.598  18.459   8.714  1.00  1.290          C  
ATOM   4238  OE1 GLU A 278      17.616  18.587   8.052  1.00  1.290          O  
ATOM   4239  OE2 GLU A 278      16.241  19.272   9.540  1.00  1.290          O  
ATOM   4240  H   GLU A 278      16.387  14.058   8.715  1.00  1.020          H  
ATOM   4241  HA  GLU A 278      14.434  15.399   6.943  1.00  1.140          H  
ATOM   4242 1HB  GLU A 278      17.309  16.055   7.611  1.00  1.550          H  
ATOM   4243 2HB  GLU A 278      16.344  16.949   6.448  1.00  1.550          H  
ATOM   4244 1HG  GLU A 278      14.727  17.525   8.256  1.00  1.550          H  
ATOM   4245 2HG  GLU A 278      15.729  16.633   9.403  1.00  1.550          H  
ATOM   4246  N   TYR A 279      16.848  13.558   5.640  1.00  1.370          N  
ATOM   4247  CA  TYR A 279      17.320  13.125   4.319  1.00  1.710          C  
ATOM   4248  C   TYR A 279      16.563  11.878   3.899  1.00  1.200          C  
ATOM   4249  O   TYR A 279      16.749  11.356   2.791  1.00  1.450          O  
ATOM   4250  CB  TYR A 279      18.735  12.590   4.344  1.00  2.260          C  
ATOM   4251  CG  TYR A 279      19.903  13.349   4.818  1.00  2.260          C  
ATOM   4252  CD1 TYR A 279      20.729  12.626   5.599  1.00  2.260          C  
ATOM   4253  CD2 TYR A 279      20.219  14.637   4.511  1.00  2.260          C  
ATOM   4254  CE1 TYR A 279      21.842  13.087   6.065  1.00  2.260          C  
ATOM   4255  CE2 TYR A 279      21.413  15.141   5.040  1.00  2.260          C  
ATOM   4256  CZ  TYR A 279      22.207  14.299   5.821  1.00  2.260          C  
ATOM   4257  OH  TYR A 279      23.367  14.671   6.362  1.00  2.260          O  
ATOM   4258  H   TYR A 279      17.266  13.120   6.463  1.00  1.640          H  
ATOM   4259  HA  TYR A 279      17.174  13.914   3.582  1.00  2.050          H  
ATOM   4260 1HB  TYR A 279      18.667  11.753   4.994  1.00  2.710          H  
ATOM   4261 2HB  TYR A 279      18.980  12.197   3.354  1.00  2.710          H  
ATOM   4262  HD1 TYR A 279      20.476  11.638   5.841  1.00  2.710          H  
ATOM   4263  HD2 TYR A 279      19.574  15.236   3.888  1.00  2.710          H  
ATOM   4264  HE1 TYR A 279      22.467  12.453   6.663  1.00  2.710          H  
ATOM   4265  HE2 TYR A 279      21.729  16.165   4.836  1.00  2.710          H  
ATOM   4266  HH  TYR A 279      23.770  13.918   6.811  1.00  2.710          H  
ATOM   4267  N   GLY A 280      15.777  11.349   4.826  1.00  0.970          N  
ATOM   4268  CA  GLY A 280      15.107  10.080   4.622  1.00  1.430          C  
ATOM   4269  C   GLY A 280      16.097   8.925   4.825  1.00  1.180          C  
ATOM   4270  O   GLY A 280      15.956   7.868   4.206  1.00  1.450          O  
ATOM   4271  H   GLY A 280      15.653  11.861   5.691  1.00  1.160          H  
ATOM   4272 1HA  GLY A 280      14.290   9.987   5.337  1.00  1.720          H  
ATOM   4273 2HA  GLY A 280      14.665  10.037   3.626  1.00  1.720          H  
ATOM   4274  N   VAL A 281      17.149   9.149   5.629  1.00  0.780          N  
ATOM   4275  CA  VAL A 281      18.143   8.122   5.911  1.00  0.560          C  
ATOM   4276  C   VAL A 281      17.626   7.093   6.871  1.00  0.450          C  
ATOM   4277  O   VAL A 281      16.926   7.403   7.827  1.00  0.570          O  
ATOM   4278  CB  VAL A 281      19.466   8.779   6.349  1.00  0.870          C  
ATOM   4279  CG1 VAL A 281      20.478   7.831   6.959  1.00  0.870          C  
ATOM   4280  CG2 VAL A 281      20.096   9.215   5.081  1.00  0.870          C  
ATOM   4281  H   VAL A 281      17.243  10.033   6.142  1.00  0.940          H  
ATOM   4282  HA  VAL A 281      18.355   7.605   4.974  1.00  0.670          H  
ATOM   4283  HB  VAL A 281      19.273   9.594   7.018  1.00  1.050          H  
ATOM   4284 1HG1 VAL A 281      21.399   8.370   7.171  1.00  1.050          H  
ATOM   4285 2HG1 VAL A 281      20.087   7.431   7.882  1.00  1.050          H  
ATOM   4286 3HG1 VAL A 281      20.690   7.040   6.293  1.00  1.050          H  
ATOM   4287 1HG2 VAL A 281      21.023   9.681   5.265  1.00  1.050          H  
ATOM   4288 2HG2 VAL A 281      20.259   8.352   4.494  1.00  1.050          H  
ATOM   4289 3HG2 VAL A 281      19.461   9.867   4.543  1.00  1.050          H  
ATOM   4290  N   ASN A 282      17.879   5.838   6.529  1.00  0.490          N  
ATOM   4291  CA  ASN A 282      17.411   4.755   7.367  1.00  0.690          C  
ATOM   4292  C   ASN A 282      18.545   3.985   8.003  1.00  0.510          C  
ATOM   4293  O   ASN A 282      18.350   2.900   8.543  1.00  0.570          O  
ATOM   4294  CB  ASN A 282      16.461   3.857   6.615  1.00  0.890          C  
ATOM   4295  CG  ASN A 282      15.169   4.571   6.306  1.00  0.890          C  
ATOM   4296  OD1 ASN A 282      14.629   5.298   7.147  1.00  0.890          O  
ATOM   4297  ND2 ASN A 282      14.661   4.377   5.116  1.00  0.890          N  
ATOM   4298  H   ASN A 282      18.468   5.674   5.703  1.00  0.590          H  
ATOM   4299  HA  ASN A 282      16.841   5.197   8.176  1.00  0.830          H  
ATOM   4300 1HB  ASN A 282      16.920   3.521   5.685  1.00  1.060          H  
ATOM   4301 2HB  ASN A 282      16.237   2.979   7.217  1.00  1.060          H  
ATOM   4302 1HD2 ASN A 282      13.803   4.823   4.859  1.00  1.060          H  
ATOM   4303 2HD2 ASN A 282      15.120   3.781   4.474  1.00  1.060          H  
ATOM   4304  N   ALA A 283      19.736   4.541   7.964  1.00  0.400          N  
ATOM   4305  CA  ALA A 283      20.874   3.904   8.594  1.00  0.360          C  
ATOM   4306  C   ALA A 283      21.942   4.923   8.911  1.00  0.320          C  
ATOM   4307  O   ALA A 283      22.509   5.560   8.012  1.00  0.350          O  
ATOM   4308  CB  ALA A 283      21.448   2.815   7.699  1.00  0.520          C  
ATOM   4309  H   ALA A 283      19.840   5.439   7.519  1.00  0.480          H  
ATOM   4310  HA  ALA A 283      20.545   3.460   9.531  1.00  0.430          H  
ATOM   4311 1HB  ALA A 283      22.292   2.339   8.201  1.00  0.620          H  
ATOM   4312 2HB  ALA A 283      20.684   2.073   7.499  1.00  0.620          H  
ATOM   4313 3HB  ALA A 283      21.777   3.252   6.769  1.00  0.620          H  
ATOM   4314  N   VAL A 284      22.260   5.009  10.189  1.00  0.320          N  
ATOM   4315  CA  VAL A 284      23.288   5.919  10.669  1.00  0.340          C  
ATOM   4316  C   VAL A 284      24.311   5.208  11.529  1.00  0.330          C  
ATOM   4317  O   VAL A 284      23.960   4.337  12.327  1.00  0.460          O  
ATOM   4318  CB  VAL A 284      22.663   7.098  11.441  1.00  0.470          C  
ATOM   4319  CG1 VAL A 284      21.872   7.969  10.501  1.00  0.470          C  
ATOM   4320  CG2 VAL A 284      21.728   6.559  12.574  1.00  0.470          C  
ATOM   4321  H   VAL A 284      21.734   4.423  10.851  1.00  0.380          H  
ATOM   4322  HA  VAL A 284      23.808   6.333   9.806  1.00  0.410          H  
ATOM   4323  HB  VAL A 284      23.453   7.695  11.855  1.00  0.560          H  
ATOM   4324 1HG1 VAL A 284      21.462   8.813  11.053  1.00  0.560          H  
ATOM   4325 2HG1 VAL A 284      22.526   8.328   9.718  1.00  0.560          H  
ATOM   4326 3HG1 VAL A 284      21.074   7.391  10.064  1.00  0.560          H  
ATOM   4327 1HG2 VAL A 284      21.285   7.374  13.119  1.00  0.560          H  
ATOM   4328 2HG2 VAL A 284      20.930   5.960  12.139  1.00  0.560          H  
ATOM   4329 3HG2 VAL A 284      22.298   5.944  13.265  1.00  0.560          H  
ATOM   4330  N   GLY A 285      25.556   5.635  11.407  1.00  0.290          N  
ATOM   4331  CA  GLY A 285      26.668   5.073  12.169  1.00  0.310          C  
ATOM   4332  C   GLY A 285      27.867   5.982  12.022  1.00  0.270          C  
ATOM   4333  O   GLY A 285      27.709   7.169  11.742  1.00  0.270          O  
ATOM   4334  H   GLY A 285      25.743   6.353  10.696  1.00  0.350          H  
ATOM   4335 1HA  GLY A 285      26.396   4.971  13.220  1.00  0.370          H  
ATOM   4336 2HA  GLY A 285      26.918   4.080  11.800  1.00  0.370          H  
ATOM   4337  N   GLY A 286      29.058   5.475  12.273  1.00  0.370          N  
ATOM   4338  CA  GLY A 286      30.215   6.353  12.176  1.00  0.460          C  
ATOM   4339  C   GLY A 286      31.412   5.763  11.459  1.00  0.340          C  
ATOM   4340  O   GLY A 286      31.333   4.759  10.751  1.00  0.530          O  
ATOM   4341  H   GLY A 286      29.145   4.484  12.525  1.00  0.440          H  
ATOM   4342 1HA  GLY A 286      29.931   7.272  11.661  1.00  0.550          H  
ATOM   4343 2HA  GLY A 286      30.521   6.657  13.170  1.00  0.550          H  
ATOM   4344  N   CYS A 287      32.531   6.412  11.704  1.00  0.430          N  
ATOM   4345  CA  CYS A 287      33.845   6.131  11.164  1.00  0.380          C  
ATOM   4346  C   CYS A 287      34.779   6.640  12.241  1.00  0.330          C  
ATOM   4347  O   CYS A 287      34.308   6.924  13.354  1.00  0.310          O  
ATOM   4348  CB  CYS A 287      34.087   6.800   9.815  1.00  0.550          C  
ATOM   4349  SG  CYS A 287      35.690   6.331   8.924  1.00  0.550          S  
ATOM   4350  H   CYS A 287      32.451   7.205  12.331  1.00  0.520          H  
ATOM   4351  HA  CYS A 287      33.978   5.056  11.047  1.00  0.460          H  
ATOM   4352 1HB  CYS A 287      33.248   6.574   9.154  1.00  0.660          H  
ATOM   4353 2HB  CYS A 287      34.095   7.862   9.973  1.00  0.660          H  
ATOM   4354  N   CYS A 288      36.068   6.705  11.941  1.00  0.410          N  
ATOM   4355  CA  CYS A 288      37.127   7.073  12.866  1.00  0.450          C  
ATOM   4356  C   CYS A 288      36.686   8.107  13.903  1.00  0.390          C  
ATOM   4357  O   CYS A 288      36.041   9.113  13.577  1.00  0.370          O  
ATOM   4358  CB  CYS A 288      38.265   7.669  12.073  1.00  0.610          C  
ATOM   4359  SG  CYS A 288      38.993   6.577  10.862  1.00  0.610          S  
ATOM   4360  H   CYS A 288      36.339   6.454  11.005  1.00  0.490          H  
ATOM   4361  HA  CYS A 288      37.478   6.179  13.372  1.00  0.540          H  
ATOM   4362 1HB  CYS A 288      37.931   8.574  11.564  1.00  0.740          H  
ATOM   4363 2HB  CYS A 288      39.037   7.930  12.763  1.00  0.740          H  
ATOM   4364  HG  CYS A 288      38.045   6.712   9.928  1.00  0.740          H  
ATOM   4365  N   GLY A 289      37.010   7.819  15.171  1.00  0.410          N  
ATOM   4366  CA  GLY A 289      36.674   8.687  16.291  1.00  0.420          C  
ATOM   4367  C   GLY A 289      35.313   8.400  16.948  1.00  0.390          C  
ATOM   4368  O   GLY A 289      35.057   8.897  18.047  1.00  0.450          O  
ATOM   4369  H   GLY A 289      37.578   6.994  15.382  1.00  0.490          H  
ATOM   4370 1HA  GLY A 289      37.460   8.606  17.042  1.00  0.500          H  
ATOM   4371 2HA  GLY A 289      36.685   9.716  15.943  1.00  0.500          H  
ATOM   4372  N   THR A 290      34.467   7.574  16.314  1.00  0.320          N  
ATOM   4373  CA  THR A 290      33.134   7.269  16.851  1.00  0.350          C  
ATOM   4374  C   THR A 290      33.113   5.958  17.652  1.00  0.340          C  
ATOM   4375  O   THR A 290      33.208   4.868  17.077  1.00  0.380          O  
ATOM   4376  CB  THR A 290      32.127   7.107  15.678  1.00  0.480          C  
ATOM   4377  OG1 THR A 290      32.088   8.300  14.911  1.00  0.480          O  
ATOM   4378  CG2 THR A 290      30.728   6.848  16.194  1.00  0.480          C  
ATOM   4379  H   THR A 290      34.719   7.204  15.396  1.00  0.380          H  
ATOM   4380  HA  THR A 290      32.822   8.086  17.498  1.00  0.420          H  
ATOM   4381  HB  THR A 290      32.442   6.280  15.048  1.00  0.570          H  
ATOM   4382  HG1 THR A 290      32.919   8.353  14.411  1.00  0.570          H  
ATOM   4383 1HG2 THR A 290      30.037   6.743  15.369  1.00  0.570          H  
ATOM   4384 2HG2 THR A 290      30.695   5.942  16.800  1.00  0.570          H  
ATOM   4385 3HG2 THR A 290      30.443   7.692  16.779  1.00  0.570          H  
ATOM   4386  N   GLY A 291      32.915   6.034  18.969  1.00  0.310          N  
ATOM   4387  CA  GLY A 291      32.925   4.820  19.793  1.00  0.320          C  
ATOM   4388  C   GLY A 291      31.500   4.410  20.180  1.00  0.280          C  
ATOM   4389  O   GLY A 291      30.539   5.067  19.765  1.00  0.250          O  
ATOM   4390  H   GLY A 291      32.788   6.952  19.411  1.00  0.370          H  
ATOM   4391 1HA  GLY A 291      33.431   4.023  19.250  1.00  0.380          H  
ATOM   4392 2HA  GLY A 291      33.509   5.010  20.696  1.00  0.380          H  
ATOM   4393  N   PRO A 292      31.328   3.356  21.013  1.00  0.310          N  
ATOM   4394  CA  PRO A 292      30.060   2.864  21.538  1.00  0.290          C  
ATOM   4395  C   PRO A 292      29.352   3.962  22.338  1.00  0.270          C  
ATOM   4396  O   PRO A 292      28.132   3.924  22.491  1.00  0.280          O  
ATOM   4397  CB  PRO A 292      30.493   1.692  22.429  1.00  0.430          C  
ATOM   4398  CG  PRO A 292      31.813   1.242  21.844  1.00  0.430          C  
ATOM   4399  CD  PRO A 292      32.479   2.515  21.366  1.00  0.430          C  
ATOM   4400  HA  PRO A 292      29.433   2.510  20.716  1.00  0.350          H  
ATOM   4401 1HB  PRO A 292      30.583   2.027  23.474  1.00  0.520          H  
ATOM   4402 2HB  PRO A 292      29.722   0.901  22.409  1.00  0.520          H  
ATOM   4403 1HG  PRO A 292      32.415   0.727  22.609  1.00  0.520          H  
ATOM   4404 2HG  PRO A 292      31.648   0.516  21.030  1.00  0.520          H  
ATOM   4405 1HD  PRO A 292      33.081   2.979  22.172  1.00  0.520          H  
ATOM   4406 2HD  PRO A 292      33.081   2.269  20.490  1.00  0.520          H  
ATOM   4407  N   GLU A 293      30.110   4.950  22.825  1.00  0.290          N  
ATOM   4408  CA  GLU A 293      29.560   6.073  23.566  1.00  0.300          C  
ATOM   4409  C   GLU A 293      28.717   6.940  22.641  1.00  0.250          C  
ATOM   4410  O   GLU A 293      27.664   7.465  23.040  1.00  0.250          O  
ATOM   4411  CB  GLU A 293      30.688   6.918  24.159  1.00  0.420          C  
ATOM   4412  CG  GLU A 293      31.514   6.224  25.245  1.00  0.420          C  
ATOM   4413  CD  GLU A 293      32.559   5.276  24.703  1.00  0.420          C  
ATOM   4414  OE1 GLU A 293      32.680   5.168  23.498  1.00  0.420          O  
ATOM   4415  OE2 GLU A 293      33.245   4.671  25.488  1.00  0.420          O  
ATOM   4416  H   GLU A 293      31.129   4.923  22.722  1.00  0.350          H  
ATOM   4417  HA  GLU A 293      28.928   5.691  24.367  1.00  0.360          H  
ATOM   4418 1HB  GLU A 293      31.365   7.230  23.360  1.00  0.500          H  
ATOM   4419 2HB  GLU A 293      30.265   7.823  24.593  1.00  0.500          H  
ATOM   4420 1HG  GLU A 293      32.011   6.984  25.846  1.00  0.500          H  
ATOM   4421 2HG  GLU A 293      30.837   5.672  25.896  1.00  0.500          H  
ATOM   4422  N   HIS A 294      29.208   7.114  21.410  1.00  0.230          N  
ATOM   4423  CA  HIS A 294      28.560   7.944  20.428  1.00  0.230          C  
ATOM   4424  C   HIS A 294      27.361   7.182  19.947  1.00  0.220          C  
ATOM   4425  O   HIS A 294      26.270   7.740  19.860  1.00  0.240          O  
ATOM   4426  CB  HIS A 294      29.495   8.238  19.252  1.00  0.320          C  
ATOM   4427  CG  HIS A 294      30.726   9.123  19.552  1.00  0.320          C  
ATOM   4428  ND1 HIS A 294      31.902   8.619  20.098  1.00  0.320          N  
ATOM   4429  CD2 HIS A 294      30.946  10.447  19.363  1.00  0.320          C  
ATOM   4430  CE1 HIS A 294      32.774   9.617  20.238  1.00  0.320          C  
ATOM   4431  NE2 HIS A 294      32.212  10.730  19.806  1.00  0.320          N  
ATOM   4432  H   HIS A 294      30.048   6.619  21.123  1.00  0.280          H  
ATOM   4433  HA  HIS A 294      28.212   8.867  20.853  1.00  0.280          H  
ATOM   4434 1HB  HIS A 294      29.859   7.294  18.885  1.00  0.390          H  
ATOM   4435 2HB  HIS A 294      28.926   8.705  18.449  1.00  0.390          H  
ATOM   4436  HD2 HIS A 294      30.254  11.157  18.959  1.00  0.390          H  
ATOM   4437  HE1 HIS A 294      33.783   9.536  20.642  1.00  0.390          H  
ATOM   4438  HE2 HIS A 294      32.645  11.679  19.799  1.00  0.390          H  
ATOM   4439  N   ILE A 295      27.544   5.884  19.719  1.00  0.230          N  
ATOM   4440  CA  ILE A 295      26.463   5.047  19.232  1.00  0.240          C  
ATOM   4441  C   ILE A 295      25.326   4.991  20.241  1.00  0.230          C  
ATOM   4442  O   ILE A 295      24.162   4.980  19.832  1.00  0.240          O  
ATOM   4443  CB  ILE A 295      26.972   3.665  18.786  1.00  0.330          C  
ATOM   4444  CG1 ILE A 295      27.952   3.851  17.514  1.00  0.330          C  
ATOM   4445  CG2 ILE A 295      25.830   2.675  18.497  1.00  0.330          C  
ATOM   4446  CD1 ILE A 295      27.381   4.585  16.262  1.00  0.330          C  
ATOM   4447  H   ILE A 295      28.487   5.499  19.834  1.00  0.280          H  
ATOM   4448  HA  ILE A 295      26.046   5.516  18.355  1.00  0.290          H  
ATOM   4449  HB  ILE A 295      27.573   3.257  19.585  1.00  0.400          H  
ATOM   4450 1HG1 ILE A 295      28.851   4.370  17.839  1.00  0.400          H  
ATOM   4451 2HG1 ILE A 295      28.218   2.871  17.159  1.00  0.400          H  
ATOM   4452 1HG2 ILE A 295      26.251   1.714  18.205  1.00  0.400          H  
ATOM   4453 2HG2 ILE A 295      25.205   2.534  19.382  1.00  0.400          H  
ATOM   4454 3HG2 ILE A 295      25.227   3.061  17.695  1.00  0.400          H  
ATOM   4455 1HD1 ILE A 295      28.143   4.596  15.482  1.00  0.400          H  
ATOM   4456 2HD1 ILE A 295      26.504   4.066  15.889  1.00  0.400          H  
ATOM   4457 3HD1 ILE A 295      27.115   5.607  16.492  1.00  0.400          H  
ATOM   4458  N   ARG A 296      25.631   4.909  21.538  1.00  0.240          N  
ATOM   4459  CA  ARG A 296      24.568   4.928  22.522  1.00  0.270          C  
ATOM   4460  C   ARG A 296      23.722   6.176  22.411  1.00  0.280          C  
ATOM   4461  O   ARG A 296      22.492   6.079  22.378  1.00  0.320          O  
ATOM   4462  CB  ARG A 296      25.095   4.828  23.943  1.00  0.370          C  
ATOM   4463  CG  ARG A 296      23.997   4.871  25.006  1.00  0.370          C  
ATOM   4464  CD  ARG A 296      24.511   4.630  26.361  1.00  0.370          C  
ATOM   4465  NE  ARG A 296      23.464   4.832  27.359  1.00  0.370          N  
ATOM   4466  CZ  ARG A 296      23.567   4.556  28.677  1.00  0.370          C  
ATOM   4467  NH1 ARG A 296      24.676   4.041  29.181  1.00  0.370          N  
ATOM   4468  NH2 ARG A 296      22.536   4.811  29.466  1.00  0.370          N  
ATOM   4469  H   ARG A 296      26.603   4.826  21.842  1.00  0.290          H  
ATOM   4470  HA  ARG A 296      23.925   4.095  22.328  1.00  0.320          H  
ATOM   4471 1HB  ARG A 296      25.649   3.910  24.075  1.00  0.440          H  
ATOM   4472 2HB  ARG A 296      25.783   5.654  24.130  1.00  0.440          H  
ATOM   4473 1HG  ARG A 296      23.515   5.853  25.011  1.00  0.440          H  
ATOM   4474 2HG  ARG A 296      23.247   4.108  24.780  1.00  0.440          H  
ATOM   4475 1HD  ARG A 296      24.864   3.602  26.430  1.00  0.440          H  
ATOM   4476 2HD  ARG A 296      25.327   5.322  26.568  1.00  0.440          H  
ATOM   4477  HE  ARG A 296      22.573   5.252  27.031  1.00  0.440          H  
ATOM   4478 1HH1 ARG A 296      25.464   3.846  28.583  1.00  0.440          H  
ATOM   4479 2HH1 ARG A 296      24.737   3.839  30.169  1.00  0.440          H  
ATOM   4480 1HH2 ARG A 296      21.686   5.210  29.070  1.00  0.440          H  
ATOM   4481 2HH2 ARG A 296      22.588   4.616  30.452  1.00  0.440          H  
ATOM   4482  N   LYS A 297      24.355   7.350  22.332  1.00  0.280          N  
ATOM   4483  CA  LYS A 297      23.561   8.565  22.236  1.00  0.330          C  
ATOM   4484  C   LYS A 297      22.734   8.581  20.943  1.00  0.330          C  
ATOM   4485  O   LYS A 297      21.591   9.052  20.951  1.00  0.390          O  
ATOM   4486  CB  LYS A 297      24.454   9.800  22.345  1.00  0.440          C  
ATOM   4487  CG  LYS A 297      25.090  10.059  23.713  1.00  0.440          C  
ATOM   4488  CD  LYS A 297      24.068  10.480  24.775  1.00  0.440          C  
ATOM   4489  CE  LYS A 297      24.773  10.922  26.059  1.00  0.440          C  
ATOM   4490  NZ  LYS A 297      23.813  11.383  27.108  1.00  0.440          N  
ATOM   4491  H   LYS A 297      25.383   7.389  22.384  1.00  0.340          H  
ATOM   4492  HA  LYS A 297      22.855   8.573  23.064  1.00  0.400          H  
ATOM   4493 1HB  LYS A 297      25.261   9.730  21.607  1.00  0.530          H  
ATOM   4494 2HB  LYS A 297      23.876  10.682  22.123  1.00  0.530          H  
ATOM   4495 1HG  LYS A 297      25.620   9.164  24.043  1.00  0.530          H  
ATOM   4496 2HG  LYS A 297      25.798  10.862  23.611  1.00  0.530          H  
ATOM   4497 1HD  LYS A 297      23.460  11.303  24.395  1.00  0.530          H  
ATOM   4498 2HD  LYS A 297      23.409   9.642  25.020  1.00  0.530          H  
ATOM   4499 1HE  LYS A 297      25.353  10.089  26.452  1.00  0.530          H  
ATOM   4500 2HE  LYS A 297      25.450  11.741  25.824  1.00  0.530          H  
ATOM   4501 1HZ  LYS A 297      24.328  11.674  27.928  1.00  0.530          H  
ATOM   4502 2HZ  LYS A 297      23.278  12.170  26.753  1.00  0.530          H  
ATOM   4503 3HZ  LYS A 297      23.182  10.635  27.358  1.00  0.530          H  
ATOM   4504  N   VAL A 298      23.289   8.042  19.849  1.00  0.300          N  
ATOM   4505  CA  VAL A 298      22.572   7.971  18.575  1.00  0.350          C  
ATOM   4506  C   VAL A 298      21.332   7.120  18.712  1.00  0.390          C  
ATOM   4507  O   VAL A 298      20.250   7.501  18.254  1.00  0.470          O  
ATOM   4508  CB  VAL A 298      23.463   7.329  17.491  1.00  0.470          C  
ATOM   4509  CG1 VAL A 298      22.661   7.025  16.208  1.00  0.470          C  
ATOM   4510  CG2 VAL A 298      24.609   8.250  17.170  1.00  0.470          C  
ATOM   4511  H   VAL A 298      24.264   7.725  19.911  1.00  0.360          H  
ATOM   4512  HA  VAL A 298      22.278   8.971  18.275  1.00  0.420          H  
ATOM   4513  HB  VAL A 298      23.847   6.400  17.873  1.00  0.560          H  
ATOM   4514 1HG1 VAL A 298      23.326   6.567  15.473  1.00  0.560          H  
ATOM   4515 2HG1 VAL A 298      21.842   6.342  16.409  1.00  0.560          H  
ATOM   4516 3HG1 VAL A 298      22.262   7.947  15.806  1.00  0.560          H  
ATOM   4517 1HG2 VAL A 298      25.254   7.767  16.453  1.00  0.560          H  
ATOM   4518 2HG2 VAL A 298      24.240   9.161  16.756  1.00  0.560          H  
ATOM   4519 3HG2 VAL A 298      25.167   8.476  18.029  1.00  0.560          H  
ATOM   4520  N   ALA A 299      21.485   5.942  19.309  1.00  0.360          N  
ATOM   4521  CA  ALA A 299      20.351   5.067  19.464  1.00  0.430          C  
ATOM   4522  C   ALA A 299      19.263   5.703  20.303  1.00  0.490          C  
ATOM   4523  O   ALA A 299      18.079   5.588  19.957  1.00  0.590          O  
ATOM   4524  CB  ALA A 299      20.808   3.761  20.084  1.00  0.570          C  
ATOM   4525  H   ALA A 299      22.413   5.648  19.630  1.00  0.430          H  
ATOM   4526  HA  ALA A 299      19.932   4.894  18.489  1.00  0.520          H  
ATOM   4527 1HB  ALA A 299      19.965   3.082  20.177  1.00  0.690          H  
ATOM   4528 2HB  ALA A 299      21.567   3.310  19.457  1.00  0.690          H  
ATOM   4529 3HB  ALA A 299      21.232   3.957  21.073  1.00  0.690          H  
ATOM   4530  N   GLU A 300      19.648   6.409  21.373  1.00  0.480          N  
ATOM   4531  CA  GLU A 300      18.675   7.074  22.225  1.00  0.590          C  
ATOM   4532  C   GLU A 300      17.953   8.206  21.489  1.00  0.640          C  
ATOM   4533  O   GLU A 300      16.749   8.394  21.659  1.00  0.770          O  
ATOM   4534  CB  GLU A 300      19.358   7.608  23.485  1.00  0.780          C  
ATOM   4535  CG  GLU A 300      19.839   6.518  24.453  1.00  0.780          C  
ATOM   4536  CD  GLU A 300      20.595   7.071  25.628  1.00  0.780          C  
ATOM   4537  OE1 GLU A 300      20.781   8.265  25.675  1.00  0.780          O  
ATOM   4538  OE2 GLU A 300      21.006   6.297  26.474  1.00  0.780          O  
ATOM   4539  H   GLU A 300      20.643   6.440  21.627  1.00  0.580          H  
ATOM   4540  HA  GLU A 300      17.932   6.337  22.523  1.00  0.710          H  
ATOM   4541 1HB  GLU A 300      20.226   8.202  23.198  1.00  0.940          H  
ATOM   4542 2HB  GLU A 300      18.673   8.263  24.022  1.00  0.940          H  
ATOM   4543 1HG  GLU A 300      18.972   5.970  24.819  1.00  0.940          H  
ATOM   4544 2HG  GLU A 300      20.472   5.816  23.915  1.00  0.940          H  
ATOM   4545  N   ALA A 301      18.685   8.971  20.671  1.00  0.590          N  
ATOM   4546  CA  ALA A 301      18.087  10.061  19.909  1.00  0.670          C  
ATOM   4547  C   ALA A 301      17.050   9.580  18.890  1.00  0.710          C  
ATOM   4548  O   ALA A 301      15.987  10.193  18.749  1.00  0.860          O  
ATOM   4549  CB  ALA A 301      19.179  10.833  19.186  1.00  0.910          C  
ATOM   4550  H   ALA A 301      19.699   8.824  20.627  1.00  0.710          H  
ATOM   4551  HA  ALA A 301      17.586  10.723  20.612  1.00  0.800          H  
ATOM   4552 1HB  ALA A 301      18.757  11.663  18.655  1.00  1.090          H  
ATOM   4553 2HB  ALA A 301      19.884  11.198  19.920  1.00  1.090          H  
ATOM   4554 3HB  ALA A 301      19.690  10.174  18.482  1.00  1.090          H  
ATOM   4555  N   VAL A 302      17.344   8.467  18.208  1.00  0.670          N  
ATOM   4556  CA  VAL A 302      16.471   7.976  17.147  1.00  0.810          C  
ATOM   4557  C   VAL A 302      15.329   7.053  17.619  1.00  0.850          C  
ATOM   4558  O   VAL A 302      14.172   7.285  17.227  1.00  1.100          O  
ATOM   4559  CB  VAL A 302      17.348   7.293  16.059  1.00  1.080          C  
ATOM   4560  CG1 VAL A 302      16.481   6.669  14.940  1.00  1.080          C  
ATOM   4561  CG2 VAL A 302      18.318   8.347  15.458  1.00  1.080          C  
ATOM   4562  H   VAL A 302      18.249   8.014  18.380  1.00  0.800          H  
ATOM   4563  HA  VAL A 302      16.004   8.837  16.682  1.00  0.970          H  
ATOM   4564  HB  VAL A 302      17.926   6.488  16.522  1.00  1.290          H  
ATOM   4565 1HG1 VAL A 302      17.135   6.199  14.210  1.00  1.290          H  
ATOM   4566 2HG1 VAL A 302      15.808   5.914  15.350  1.00  1.290          H  
ATOM   4567 3HG1 VAL A 302      15.891   7.444  14.457  1.00  1.290          H  
ATOM   4568 1HG2 VAL A 302      18.954   7.881  14.704  1.00  1.290          H  
ATOM   4569 2HG2 VAL A 302      17.739   9.138  15.006  1.00  1.290          H  
ATOM   4570 3HG2 VAL A 302      18.945   8.766  16.247  1.00  1.290          H  
ATOM   4571  N   LYS A 303      15.645   5.986  18.382  1.00  0.840          N  
ATOM   4572  CA  LYS A 303      14.649   5.018  18.872  1.00  0.960          C  
ATOM   4573  C   LYS A 303      13.669   4.613  17.783  1.00  0.940          C  
ATOM   4574  O   LYS A 303      14.166   4.473  16.670  1.00  1.790          O  
ATOM   4575  CB  LYS A 303      13.894   5.551  20.093  1.00  1.300          C  
ATOM   4576  CG  LYS A 303      14.732   5.656  21.337  1.00  1.300          C  
ATOM   4577  CD  LYS A 303      13.923   6.196  22.512  1.00  1.300          C  
ATOM   4578  CE  LYS A 303      14.774   6.306  23.774  1.00  1.300          C  
ATOM   4579  NZ  LYS A 303      14.000   6.861  24.919  1.00  1.300          N  
ATOM   4580  H   LYS A 303      16.613   5.866  18.687  1.00  1.010          H  
ATOM   4581  HA  LYS A 303      15.186   4.120  19.181  1.00  1.150          H  
ATOM   4582 1HB  LYS A 303      13.501   6.545  19.879  1.00  1.560          H  
ATOM   4583 2HB  LYS A 303      13.051   4.899  20.316  1.00  1.560          H  
ATOM   4584 1HG  LYS A 303      15.134   4.677  21.590  1.00  1.560          H  
ATOM   4585 2HG  LYS A 303      15.562   6.317  21.130  1.00  1.560          H  
ATOM   4586 1HD  LYS A 303      13.548   7.189  22.256  1.00  1.560          H  
ATOM   4587 2HD  LYS A 303      13.075   5.542  22.706  1.00  1.560          H  
ATOM   4588 1HE  LYS A 303      15.146   5.318  24.041  1.00  1.560          H  
ATOM   4589 2HE  LYS A 303      15.623   6.959  23.574  1.00  1.560          H  
ATOM   4590 1HZ  LYS A 303      14.599   6.922  25.729  1.00  1.560          H  
ATOM   4591 2HZ  LYS A 303      13.664   7.785  24.679  1.00  1.560          H  
ATOM   4592 3HZ  LYS A 303      13.215   6.260  25.123  1.00  1.560          H  
ATOM   4593  N   GLY A 304      12.549   5.322  17.916  1.00  0.920          N  
ATOM   4594  CA  GLY A 304      11.261   4.772  17.525  1.00  1.300          C  
ATOM   4595  C   GLY A 304      10.732   5.613  16.381  1.00  1.140          C  
ATOM   4596  O   GLY A 304       9.582   5.480  15.955  1.00  1.290          O  
ATOM   4597  H   GLY A 304      12.698   6.249  17.523  1.00  1.100          H  
ATOM   4598 1HA  GLY A 304      11.377   3.735  17.211  1.00  1.560          H  
ATOM   4599 2HA  GLY A 304      10.572   4.800  18.367  1.00  1.560          H  
ATOM   4600  N   LEU A 305      11.595   6.499  15.905  1.00  1.130          N  
ATOM   4601  CA  LEU A 305      11.285   7.441  14.836  1.00  1.040          C  
ATOM   4602  C   LEU A 305      10.887   6.785  13.519  1.00  1.010          C  
ATOM   4603  O   LEU A 305      11.543   5.866  13.040  1.00  1.190          O  
ATOM   4604  CB  LEU A 305      12.516   8.314  14.573  1.00  1.490          C  
ATOM   4605  CG  LEU A 305      12.396   9.425  13.497  1.00  1.490          C  
ATOM   4606  CD1 LEU A 305      11.445  10.534  13.935  1.00  1.490          C  
ATOM   4607  CD2 LEU A 305      13.747   9.941  13.239  1.00  1.490          C  
ATOM   4608  H   LEU A 305      12.522   6.540  16.345  1.00  1.360          H  
ATOM   4609  HA  LEU A 305      10.458   8.061  15.173  1.00  1.250          H  
ATOM   4610 1HB  LEU A 305      12.806   8.788  15.512  1.00  1.790          H  
ATOM   4611 2HB  LEU A 305      13.331   7.654  14.274  1.00  1.790          H  
ATOM   4612  HG  LEU A 305      12.013   9.005  12.584  1.00  1.790          H  
ATOM   4613 1HD1 LEU A 305      11.393  11.293  13.152  1.00  1.790          H  
ATOM   4614 2HD1 LEU A 305      10.452  10.133  14.104  1.00  1.790          H  
ATOM   4615 3HD1 LEU A 305      11.814  10.987  14.855  1.00  1.790          H  
ATOM   4616 1HD2 LEU A 305      13.707  10.707  12.463  1.00  1.790          H  
ATOM   4617 2HD2 LEU A 305      14.142  10.357  14.146  1.00  1.790          H  
ATOM   4618 3HD2 LEU A 305      14.361   9.113  12.911  1.00  1.790          H  
ATOM   4619  N   ALA A 306       9.787   7.251  12.937  1.00  1.030          N  
ATOM   4620  CA  ALA A 306       9.332   6.763  11.642  1.00  1.060          C  
ATOM   4621  C   ALA A 306      10.343   7.154  10.552  1.00  1.020          C  
ATOM   4622  O   ALA A 306      10.884   8.254  10.625  1.00  1.050          O  
ATOM   4623  CB  ALA A 306       7.971   7.352  11.310  1.00  1.470          C  
ATOM   4624  H   ALA A 306       9.262   7.973  13.409  1.00  1.240          H  
ATOM   4625  HA  ALA A 306       9.256   5.682  11.709  1.00  1.270          H  
ATOM   4626 1HB  ALA A 306       7.625   6.980  10.348  1.00  1.770          H  
ATOM   4627 2HB  ALA A 306       7.258   7.072  12.084  1.00  1.770          H  
ATOM   4628 3HB  ALA A 306       8.053   8.434  11.263  1.00  1.770          H  
ATOM   4629  N   PRO A 307      10.566   6.325   9.518  1.00  1.150          N  
ATOM   4630  CA  PRO A 307      11.414   6.594   8.371  1.00  1.260          C  
ATOM   4631  C   PRO A 307      10.693   7.633   7.533  1.00  1.160          C  
ATOM   4632  O   PRO A 307       9.461   7.687   7.582  1.00  1.050          O  
ATOM   4633  CB  PRO A 307      11.504   5.229   7.692  1.00  1.890          C  
ATOM   4634  CG  PRO A 307      10.224   4.551   8.050  1.00  1.890          C  
ATOM   4635  CD  PRO A 307       9.869   5.041   9.438  1.00  1.890          C  
ATOM   4636  HA  PRO A 307      12.399   6.961   8.702  1.00  1.510          H  
ATOM   4637 1HB  PRO A 307      11.646   5.351   6.609  1.00  2.270          H  
ATOM   4638 2HB  PRO A 307      12.375   4.669   8.069  1.00  2.270          H  
ATOM   4639 1HG  PRO A 307       9.445   4.769   7.305  1.00  2.270          H  
ATOM   4640 2HG  PRO A 307      10.379   3.474   8.025  1.00  2.270          H  
ATOM   4641 1HD  PRO A 307       8.786   5.167   9.489  1.00  2.270          H  
ATOM   4642 2HD  PRO A 307      10.238   4.360  10.187  1.00  2.270          H  
ATOM   4643  N   LYS A 308      11.416   8.411   6.730  1.00  1.300          N  
ATOM   4644  CA  LYS A 308      10.739   9.419   5.922  1.00  1.290          C  
ATOM   4645  C   LYS A 308      11.019   9.282   4.419  1.00  1.270          C  
ATOM   4646  O   LYS A 308      12.111   8.862   4.039  1.00  1.380          O  
ATOM   4647  CB  LYS A 308      11.197  10.805   6.401  1.00  1.810          C  
ATOM   4648  CG  LYS A 308      10.927  11.111   7.892  1.00  1.810          C  
ATOM   4649  CD  LYS A 308       9.445  11.282   8.203  1.00  1.810          C  
ATOM   4650  CE  LYS A 308       9.233  11.648   9.662  1.00  1.810          C  
ATOM   4651  NZ  LYS A 308       7.789  11.887   9.972  1.00  1.810          N  
ATOM   4652  H   LYS A 308      12.426   8.320   6.706  1.00  1.560          H  
ATOM   4653  HA  LYS A 308       9.681   9.305   6.104  1.00  1.550          H  
ATOM   4654 1HB  LYS A 308      12.271  10.901   6.253  1.00  2.170          H  
ATOM   4655 2HB  LYS A 308      10.727  11.584   5.803  1.00  2.170          H  
ATOM   4656 1HG  LYS A 308      11.328  10.308   8.515  1.00  2.170          H  
ATOM   4657 2HG  LYS A 308      11.446  12.028   8.159  1.00  2.170          H  
ATOM   4658 1HD  LYS A 308       9.023  12.060   7.569  1.00  2.170          H  
ATOM   4659 2HD  LYS A 308       8.918  10.349   8.015  1.00  2.170          H  
ATOM   4660 1HE  LYS A 308       9.598  10.824  10.282  1.00  2.170          H  
ATOM   4661 2HE  LYS A 308       9.803  12.546   9.899  1.00  2.170          H  
ATOM   4662 1HZ  LYS A 308       7.689  12.115  10.950  1.00  2.170          H  
ATOM   4663 2HZ  LYS A 308       7.446  12.655   9.410  1.00  2.170          H  
ATOM   4664 3HZ  LYS A 308       7.251  11.058   9.762  1.00  2.170          H  
ATOM   4665  N   PRO A 309      10.044   9.611   3.545  1.00  1.240          N  
ATOM   4666  CA  PRO A 309      10.141   9.657   2.094  1.00  1.270          C  
ATOM   4667  C   PRO A 309      10.901  10.886   1.647  1.00  1.160          C  
ATOM   4668  O   PRO A 309      10.972  11.864   2.395  1.00  1.180          O  
ATOM   4669  CB  PRO A 309       8.677   9.717   1.657  1.00  1.910          C  
ATOM   4670  CG  PRO A 309       7.983  10.442   2.787  1.00  1.910          C  
ATOM   4671  CD  PRO A 309       8.694   9.985   4.047  1.00  1.910          C  
ATOM   4672  HA  PRO A 309      10.632   8.739   1.730  1.00  1.520          H  
ATOM   4673 1HB  PRO A 309       8.599  10.255   0.698  1.00  2.290          H  
ATOM   4674 2HB  PRO A 309       8.287   8.703   1.490  1.00  2.290          H  
ATOM   4675 1HG  PRO A 309       8.063  11.532   2.638  1.00  2.290          H  
ATOM   4676 2HG  PRO A 309       6.908  10.202   2.791  1.00  2.290          H  
ATOM   4677 1HD  PRO A 309       8.743  10.834   4.739  1.00  2.290          H  
ATOM   4678 2HD  PRO A 309       8.174   9.110   4.475  1.00  2.290          H  
ATOM   4679  N   ARG A 310      11.406  10.879   0.420  1.00  1.200          N  
ATOM   4680  CA  ARG A 310      12.028  12.081  -0.110  1.00  1.220          C  
ATOM   4681  C   ARG A 310      11.590  12.308  -1.555  1.00  1.200          C  
ATOM   4682  O   ARG A 310      11.227  11.345  -2.233  1.00  1.330          O  
ATOM   4683  CB  ARG A 310      13.539  11.938  -0.116  1.00  1.700          C  
ATOM   4684  CG  ARG A 310      14.076  10.905  -1.111  1.00  1.700          C  
ATOM   4685  CD  ARG A 310      15.515  10.889  -1.072  1.00  1.700          C  
ATOM   4686  NE  ARG A 310      16.005  10.286   0.147  1.00  1.700          N  
ATOM   4687  CZ  ARG A 310      16.251   8.981   0.323  1.00  1.700          C  
ATOM   4688  NH1 ARG A 310      16.145   8.089  -0.679  1.00  1.700          N  
ATOM   4689  NH2 ARG A 310      16.601   8.644   1.532  1.00  1.700          N  
ATOM   4690  H   ARG A 310      11.335  10.048  -0.152  1.00  1.440          H  
ATOM   4691  HA  ARG A 310      11.735  12.916   0.519  1.00  1.460          H  
ATOM   4692 1HB  ARG A 310      14.013  12.880  -0.353  1.00  2.040          H  
ATOM   4693 2HB  ARG A 310      13.875  11.647   0.881  1.00  2.040          H  
ATOM   4694 1HG  ARG A 310      13.705   9.915  -0.865  1.00  2.040          H  
ATOM   4695 2HG  ARG A 310      13.796  11.163  -2.134  1.00  2.040          H  
ATOM   4696 1HD  ARG A 310      15.917  10.370  -1.915  1.00  2.040          H  
ATOM   4697 2HD  ARG A 310      15.833  11.910  -1.110  1.00  2.040          H  
ATOM   4698  HE  ARG A 310      16.136  10.877   0.984  1.00  2.040          H  
ATOM   4699 1HH1 ARG A 310      15.926   8.395  -1.638  1.00  2.040          H  
ATOM   4700 2HH1 ARG A 310      16.357   7.085  -0.545  1.00  2.040          H  
ATOM   4701 1HH2 ARG A 310      16.654   9.408   2.224  1.00  2.040          H  
ATOM   4702 2HH2 ARG A 310      16.781   7.689   1.798  1.00  2.040          H  
ATOM   4703  N   PRO A 311      11.594  13.553  -2.052  1.00  1.210          N  
ATOM   4704  CA  PRO A 311      11.401  13.907  -3.443  1.00  1.310          C  
ATOM   4705  C   PRO A 311      12.659  13.586  -4.232  1.00  1.160          C  
ATOM   4706  O   PRO A 311      13.751  13.610  -3.664  1.00  1.490          O  
ATOM   4707  CB  PRO A 311      11.130  15.412  -3.378  1.00  1.970          C  
ATOM   4708  CG  PRO A 311      11.882  15.876  -2.148  1.00  1.970          C  
ATOM   4709  CD  PRO A 311      11.766  14.726  -1.157  1.00  1.970          C  
ATOM   4710  HA  PRO A 311      10.536  13.357  -3.845  1.00  1.570          H  
ATOM   4711 1HB  PRO A 311      11.492  15.892  -4.303  1.00  2.360          H  
ATOM   4712 2HB  PRO A 311      10.049  15.601  -3.320  1.00  2.360          H  
ATOM   4713 1HG  PRO A 311      12.931  16.097  -2.410  1.00  2.360          H  
ATOM   4714 2HG  PRO A 311      11.447  16.815  -1.768  1.00  2.360          H  
ATOM   4715 1HD  PRO A 311      12.696  14.680  -0.590  1.00  2.360          H  
ATOM   4716 2HD  PRO A 311      10.883  14.858  -0.510  1.00  2.360          H  
ATOM   4717  N   GLU A 312      12.511  13.404  -5.537  1.00  0.880          N  
ATOM   4718  CA  GLU A 312      13.637  13.231  -6.451  1.00  0.720          C  
ATOM   4719  C   GLU A 312      13.511  14.212  -7.609  1.00  0.730          C  
ATOM   4720  O   GLU A 312      12.403  14.502  -8.075  1.00  0.840          O  
ATOM   4721  CB  GLU A 312      13.743  11.780  -6.948  1.00  1.070          C  
ATOM   4722  CG  GLU A 312      14.877  11.551  -7.965  1.00  1.070          C  
ATOM   4723  CD  GLU A 312      15.100  10.134  -8.362  1.00  1.070          C  
ATOM   4724  OE1 GLU A 312      14.585   9.270  -7.728  1.00  1.070          O  
ATOM   4725  OE2 GLU A 312      15.785   9.910  -9.325  1.00  1.070          O  
ATOM   4726  H   GLU A 312      11.576  13.388  -5.923  1.00  1.060          H  
ATOM   4727  HA  GLU A 312      14.561  13.466  -5.918  1.00  0.860          H  
ATOM   4728 1HB  GLU A 312      13.932  11.124  -6.096  1.00  1.290          H  
ATOM   4729 2HB  GLU A 312      12.806  11.476  -7.388  1.00  1.290          H  
ATOM   4730 1HG  GLU A 312      14.660  12.115  -8.872  1.00  1.290          H  
ATOM   4731 2HG  GLU A 312      15.788  11.943  -7.544  1.00  1.290          H  
ATOM   4732  N   SER A 313      14.648  14.762  -8.026  1.00  0.660          N  
ATOM   4733  CA  SER A 313      14.723  15.681  -9.153  1.00  0.730          C  
ATOM   4734  C   SER A 313      14.776  14.936 -10.487  1.00  0.830          C  
ATOM   4735  O   SER A 313      15.611  14.057 -10.695  1.00  0.930          O  
ATOM   4736  CB  SER A 313      15.954  16.561  -8.996  1.00  0.990          C  
ATOM   4737  OG  SER A 313      15.841  17.403  -7.873  1.00  0.990          O  
ATOM   4738  H   SER A 313      15.519  14.503  -7.551  1.00  0.790          H  
ATOM   4739  HA  SER A 313      13.832  16.309  -9.143  1.00  0.880          H  
ATOM   4740 1HB  SER A 313      16.837  15.922  -8.883  1.00  1.190          H  
ATOM   4741 2HB  SER A 313      16.098  17.160  -9.884  1.00  1.190          H  
ATOM   4742  HG  SER A 313      16.693  17.842  -7.780  1.00  1.190          H  
ATOM   4743  N   PHE A 314      13.945  15.348 -11.446  1.00  0.940          N  
ATOM   4744  CA  PHE A 314      13.927  14.682 -12.755  1.00  1.080          C  
ATOM   4745  C   PHE A 314      14.190  15.527 -14.025  1.00  1.140          C  
ATOM   4746  O   PHE A 314      13.450  15.370 -14.996  1.00  1.280          O  
ATOM   4747  CB  PHE A 314      12.601  13.939 -12.928  1.00  1.460          C  
ATOM   4748  CG  PHE A 314      12.397  12.835 -11.922  1.00  1.460          C  
ATOM   4749  CD1 PHE A 314      11.567  13.002 -10.830  1.00  1.460          C  
ATOM   4750  CD2 PHE A 314      13.049  11.624 -12.069  1.00  1.460          C  
ATOM   4751  CE1 PHE A 314      11.389  11.994  -9.919  1.00  1.460          C  
ATOM   4752  CE2 PHE A 314      12.873  10.614 -11.155  1.00  1.460          C  
ATOM   4753  CZ  PHE A 314      12.041  10.798 -10.081  1.00  1.460          C  
ATOM   4754  H   PHE A 314      13.286  16.087 -11.242  1.00  1.130          H  
ATOM   4755  HA  PHE A 314      14.704  13.918 -12.732  1.00  1.300          H  
ATOM   4756 1HB  PHE A 314      11.773  14.639 -12.840  1.00  1.750          H  
ATOM   4757 2HB  PHE A 314      12.555  13.498 -13.923  1.00  1.750          H  
ATOM   4758  HD1 PHE A 314      11.053  13.951 -10.688  1.00  1.750          H  
ATOM   4759  HD2 PHE A 314      13.715  11.475 -12.919  1.00  1.750          H  
ATOM   4760  HE1 PHE A 314      10.737  12.151  -9.061  1.00  1.750          H  
ATOM   4761  HE2 PHE A 314      13.402   9.667 -11.274  1.00  1.750          H  
ATOM   4762  HZ  PHE A 314      11.912   9.996  -9.353  1.00  1.750          H  
ATOM   4763  N   PRO A 315      15.170  16.453 -14.062  1.00  1.140          N  
ATOM   4764  CA  PRO A 315      15.496  17.237 -15.235  1.00  1.270          C  
ATOM   4765  C   PRO A 315      16.073  16.268 -16.258  1.00  1.330          C  
ATOM   4766  O   PRO A 315      16.643  15.254 -15.854  1.00  1.340          O  
ATOM   4767  CB  PRO A 315      16.552  18.215 -14.711  1.00  1.910          C  
ATOM   4768  CG  PRO A 315      17.171  17.491 -13.533  1.00  1.910          C  
ATOM   4769  CD  PRO A 315      16.049  16.691 -12.925  1.00  1.910          C  
ATOM   4770  HA  PRO A 315      14.587  17.743 -15.585  1.00  1.520          H  
ATOM   4771 1HB  PRO A 315      17.287  18.436 -15.503  1.00  2.290          H  
ATOM   4772 2HB  PRO A 315      16.081  19.168 -14.432  1.00  2.290          H  
ATOM   4773 1HG  PRO A 315      17.980  16.836 -13.870  1.00  2.290          H  
ATOM   4774 2HG  PRO A 315      17.618  18.209 -12.828  1.00  2.290          H  
ATOM   4775 1HD  PRO A 315      16.460  15.745 -12.541  1.00  2.290          H  
ATOM   4776 2HD  PRO A 315      15.549  17.295 -12.167  1.00  2.290          H  
ATOM   4777  N   PRO A 316      15.952  16.526 -17.560  1.00  1.440          N  
ATOM   4778  CA  PRO A 316      16.547  15.719 -18.599  1.00  1.570          C  
ATOM   4779  C   PRO A 316      18.060  15.854 -18.531  1.00  1.610          C  
ATOM   4780  O   PRO A 316      18.602  16.923 -18.843  1.00  1.940          O  
ATOM   4781  CB  PRO A 316      15.939  16.320 -19.872  1.00  2.350          C  
ATOM   4782  CG  PRO A 316      15.599  17.758 -19.500  1.00  2.350          C  
ATOM   4783  CD  PRO A 316      15.232  17.713 -18.022  1.00  2.350          C  
ATOM   4784  HA  PRO A 316      16.242  14.669 -18.466  1.00  1.880          H  
ATOM   4785 1HB  PRO A 316      16.650  16.257 -20.699  1.00  2.830          H  
ATOM   4786 2HB  PRO A 316      15.055  15.739 -20.173  1.00  2.830          H  
ATOM   4787 1HG  PRO A 316      16.470  18.407 -19.699  1.00  2.830          H  
ATOM   4788 2HG  PRO A 316      14.778  18.131 -20.134  1.00  2.830          H  
ATOM   4789 1HD  PRO A 316      15.607  18.619 -17.526  1.00  2.830          H  
ATOM   4790 2HD  PRO A 316      14.146  17.579 -17.892  1.00  2.830          H  
ATOM   4791  N   GLN A 317      18.720  14.794 -18.079  1.00  1.560          N  
ATOM   4792  CA  GLN A 317      20.169  14.759 -17.916  1.00  1.570          C  
ATOM   4793  C   GLN A 317      20.765  13.434 -18.342  1.00  1.730          C  
ATOM   4794  O   GLN A 317      20.102  12.395 -18.304  1.00  1.950          O  
ATOM   4795  CB  GLN A 317      20.606  15.041 -16.467  1.00  2.190          C  
ATOM   4796  CG  GLN A 317      20.273  16.425 -15.954  1.00  2.190          C  
ATOM   4797  CD  GLN A 317      20.892  16.723 -14.589  1.00  2.190          C  
ATOM   4798  OE1 GLN A 317      21.433  15.836 -13.919  1.00  2.190          O  
ATOM   4799  NE2 GLN A 317      20.823  17.985 -14.174  1.00  2.190          N  
ATOM   4800  H   GLN A 317      18.188  13.967 -17.831  1.00  1.870          H  
ATOM   4801  HA  GLN A 317      20.610  15.525 -18.552  1.00  1.880          H  
ATOM   4802 1HB  GLN A 317      20.137  14.318 -15.802  1.00  2.630          H  
ATOM   4803 2HB  GLN A 317      21.689  14.906 -16.389  1.00  2.630          H  
ATOM   4804 1HG  GLN A 317      20.639  17.148 -16.654  1.00  2.630          H  
ATOM   4805 2HG  GLN A 317      19.194  16.508 -15.874  1.00  2.630          H  
ATOM   4806 1HE2 GLN A 317      21.217  18.248 -13.293  1.00  2.630          H  
ATOM   4807 2HE2 GLN A 317      20.383  18.678 -14.748  1.00  2.630          H  
ATOM   4808  N   VAL A 318      22.036  13.481 -18.701  1.00  1.800          N  
ATOM   4809  CA  VAL A 318      22.837  12.295 -18.965  1.00  2.010          C  
ATOM   4810  C   VAL A 318      24.076  12.440 -18.096  1.00  1.740          C  
ATOM   4811  O   VAL A 318      24.347  13.540 -17.617  1.00  1.680          O  
ATOM   4812  CB  VAL A 318      23.171  12.173 -20.464  1.00  2.730          C  
ATOM   4813  CG1 VAL A 318      21.883  12.045 -21.254  1.00  2.730          C  
ATOM   4814  CG2 VAL A 318      23.955  13.408 -20.929  1.00  2.730          C  
ATOM   4815  H   VAL A 318      22.486  14.404 -18.741  1.00  2.160          H  
ATOM   4816  HA  VAL A 318      22.288  11.406 -18.652  1.00  2.410          H  
ATOM   4817  HB  VAL A 318      23.760  11.273 -20.632  1.00  3.280          H  
ATOM   4818 1HG1 VAL A 318      22.109  11.941 -22.314  1.00  3.280          H  
ATOM   4819 2HG1 VAL A 318      21.334  11.168 -20.913  1.00  3.280          H  
ATOM   4820 3HG1 VAL A 318      21.279  12.927 -21.098  1.00  3.280          H  
ATOM   4821 1HG2 VAL A 318      24.185  13.316 -21.989  1.00  3.280          H  
ATOM   4822 2HG2 VAL A 318      23.363  14.315 -20.766  1.00  3.280          H  
ATOM   4823 3HG2 VAL A 318      24.878  13.472 -20.371  1.00  3.280          H  
ATOM   4824  N   ALA A 319      24.842  11.383 -17.873  1.00  1.670          N  
ATOM   4825  CA  ALA A 319      26.025  11.601 -17.049  1.00  1.470          C  
ATOM   4826  C   ALA A 319      27.120  10.595 -17.295  1.00  1.460          C  
ATOM   4827  O   ALA A 319      26.871   9.454 -17.697  1.00  1.640          O  
ATOM   4828  CB  ALA A 319      25.649  11.543 -15.570  1.00  2.140          C  
ATOM   4829  H   ALA A 319      24.625  10.471 -18.255  1.00  2.000          H  
ATOM   4830  HA  ALA A 319      26.426  12.589 -17.284  1.00  1.760          H  
ATOM   4831 1HB  ALA A 319      26.543  11.740 -14.966  1.00  2.570          H  
ATOM   4832 2HB  ALA A 319      24.888  12.284 -15.347  1.00  2.570          H  
ATOM   4833 3HB  ALA A 319      25.266  10.554 -15.334  1.00  2.570          H  
ATOM   4834  N   SER A 320      28.338  11.035 -17.010  1.00  1.400          N  
ATOM   4835  CA  SER A 320      29.504  10.182 -17.014  1.00  1.380          C  
ATOM   4836  C   SER A 320      29.734   9.813 -15.565  1.00  1.410          C  
ATOM   4837  O   SER A 320      29.161  10.422 -14.656  1.00  1.510          O  
ATOM   4838  CB  SER A 320      30.739  10.886 -17.534  1.00  1.940          C  
ATOM   4839  OG  SER A 320      31.238  11.764 -16.571  1.00  1.940          O  
ATOM   4840  H   SER A 320      28.448  12.011 -16.718  1.00  1.680          H  
ATOM   4841  HA  SER A 320      29.307   9.279 -17.593  1.00  1.660          H  
ATOM   4842 1HB  SER A 320      31.503  10.156 -17.797  1.00  2.330          H  
ATOM   4843 2HB  SER A 320      30.489  11.440 -18.436  1.00  2.330          H  
ATOM   4844  HG  SER A 320      31.955  12.252 -17.004  1.00  2.330          H  
ATOM   4845  N   LEU A 321      30.665   8.912 -15.325  1.00  1.420          N  
ATOM   4846  CA  LEU A 321      31.000   8.492 -13.972  1.00  1.590          C  
ATOM   4847  C   LEU A 321      31.530   9.649 -13.121  1.00  1.560          C  
ATOM   4848  O   LEU A 321      31.616   9.528 -11.903  1.00  1.750          O  
ATOM   4849  CB  LEU A 321      31.998   7.317 -14.031  1.00  2.160          C  
ATOM   4850  CG  LEU A 321      33.433   7.604 -14.565  1.00  2.160          C  
ATOM   4851  CD1 LEU A 321      34.416   7.965 -13.402  1.00  2.160          C  
ATOM   4852  CD2 LEU A 321      33.920   6.407 -15.282  1.00  2.160          C  
ATOM   4853  H   LEU A 321      31.120   8.466 -16.107  1.00  1.700          H  
ATOM   4854  HA  LEU A 321      30.088   8.128 -13.499  1.00  1.910          H  
ATOM   4855 1HB  LEU A 321      32.097   6.915 -13.043  1.00  2.590          H  
ATOM   4856 2HB  LEU A 321      31.563   6.540 -14.659  1.00  2.590          H  
ATOM   4857  HG  LEU A 321      33.391   8.432 -15.248  1.00  2.590          H  
ATOM   4858 1HD1 LEU A 321      35.407   8.160 -13.809  1.00  2.590          H  
ATOM   4859 2HD1 LEU A 321      34.092   8.837 -12.864  1.00  2.590          H  
ATOM   4860 3HD1 LEU A 321      34.478   7.131 -12.715  1.00  2.590          H  
ATOM   4861 1HD2 LEU A 321      34.920   6.589 -15.676  1.00  2.590          H  
ATOM   4862 2HD2 LEU A 321      33.944   5.603 -14.579  1.00  2.590          H  
ATOM   4863 3HD2 LEU A 321      33.249   6.157 -16.103  1.00  2.590          H  
ATOM   4864  N   TYR A 322      31.975  10.736 -13.757  1.00  1.470          N  
ATOM   4865  CA  TYR A 322      32.521  11.865 -13.036  1.00  1.570          C  
ATOM   4866  C   TYR A 322      31.800  13.200 -13.233  1.00  1.660          C  
ATOM   4867  O   TYR A 322      32.335  14.224 -12.806  1.00  2.000          O  
ATOM   4868  CB  TYR A 322      33.998  12.052 -13.395  1.00  2.160          C  
ATOM   4869  CG  TYR A 322      34.215  12.213 -14.881  1.00  2.160          C  
ATOM   4870  CD1 TYR A 322      34.072  13.451 -15.493  1.00  2.160          C  
ATOM   4871  CD2 TYR A 322      34.543  11.114 -15.635  1.00  2.160          C  
ATOM   4872  CE1 TYR A 322      34.250  13.571 -16.853  1.00  2.160          C  
ATOM   4873  CE2 TYR A 322      34.721  11.222 -16.986  1.00  2.160          C  
ATOM   4874  CZ  TYR A 322      34.575  12.446 -17.602  1.00  2.160          C  
ATOM   4875  OH  TYR A 322      34.752  12.554 -18.961  1.00  2.160          O  
ATOM   4876  H   TYR A 322      31.873  10.803 -14.766  1.00  1.760          H  
ATOM   4877  HA  TYR A 322      32.440  11.630 -11.993  1.00  1.880          H  
ATOM   4878 1HB  TYR A 322      34.395  12.935 -12.889  1.00  2.590          H  
ATOM   4879 2HB  TYR A 322      34.575  11.196 -13.049  1.00  2.590          H  
ATOM   4880  HD1 TYR A 322      33.818  14.330 -14.902  1.00  2.590          H  
ATOM   4881  HD2 TYR A 322      34.664  10.165 -15.155  1.00  2.590          H  
ATOM   4882  HE1 TYR A 322      34.135  14.543 -17.333  1.00  2.590          H  
ATOM   4883  HE2 TYR A 322      34.980  10.341 -17.573  1.00  2.590          H  
ATOM   4884  HH  TYR A 322      34.634  13.469 -19.230  1.00  2.590          H  
ATOM   4885  N   GLN A 323      30.600  13.225 -13.843  1.00  1.520          N  
ATOM   4886  CA  GLN A 323      29.941  14.520 -14.107  1.00  1.710          C  
ATOM   4887  C   GLN A 323      28.552  14.426 -14.739  1.00  1.640          C  
ATOM   4888  O   GLN A 323      28.357  13.769 -15.769  1.00  1.650          O  
ATOM   4889  CB  GLN A 323      30.818  15.340 -15.095  1.00  2.320          C  
ATOM   4890  CG  GLN A 323      30.267  16.704 -15.572  1.00  2.320          C  
ATOM   4891  CD  GLN A 323      30.245  17.768 -14.490  1.00  2.320          C  
ATOM   4892  OE1 GLN A 323      31.280  18.057 -13.883  1.00  2.320          O  
ATOM   4893  NE2 GLN A 323      29.081  18.366 -14.251  1.00  2.320          N  
ATOM   4894  H   GLN A 323      30.137  12.351 -14.126  1.00  1.820          H  
ATOM   4895  HA  GLN A 323      29.851  15.054 -13.160  1.00  2.050          H  
ATOM   4896 1HB  GLN A 323      31.775  15.568 -14.654  1.00  2.780          H  
ATOM   4897 2HB  GLN A 323      31.011  14.734 -15.980  1.00  2.780          H  
ATOM   4898 1HG  GLN A 323      30.918  17.060 -16.366  1.00  2.780          H  
ATOM   4899 2HG  GLN A 323      29.262  16.589 -15.963  1.00  2.780          H  
ATOM   4900 1HE2 GLN A 323      29.018  19.081 -13.550  1.00  2.780          H  
ATOM   4901 2HE2 GLN A 323      28.242  18.107 -14.791  1.00  2.780          H  
ATOM   4902  N   ALA A 324      27.595  15.175 -14.166  1.00  1.770          N  
ATOM   4903  CA  ALA A 324      26.254  15.257 -14.751  1.00  1.770          C  
ATOM   4904  C   ALA A 324      26.224  16.323 -15.839  1.00  2.010          C  
ATOM   4905  O   ALA A 324      26.792  17.413 -15.689  1.00  2.370          O  
ATOM   4906  CB  ALA A 324      25.215  15.554 -13.688  1.00  2.480          C  
ATOM   4907  H   ALA A 324      27.806  15.681 -13.313  1.00  2.120          H  
ATOM   4908  HA  ALA A 324      26.023  14.307 -15.217  1.00  2.120          H  
ATOM   4909 1HB  ALA A 324      24.224  15.593 -14.152  1.00  2.970          H  
ATOM   4910 2HB  ALA A 324      25.232  14.768 -12.933  1.00  2.970          H  
ATOM   4911 3HB  ALA A 324      25.433  16.512 -13.222  1.00  2.970          H  
ATOM   4912  N   VAL A 325      25.539  16.014 -16.932  1.00  1.930          N  
ATOM   4913  CA  VAL A 325      25.426  16.908 -18.066  1.00  2.240          C  
ATOM   4914  C   VAL A 325      23.978  17.191 -18.481  1.00  2.160          C  
ATOM   4915  O   VAL A 325      23.204  16.275 -18.770  1.00  1.970          O  
ATOM   4916  CB  VAL A 325      26.187  16.258 -19.243  1.00  3.010          C  
ATOM   4917  CG1 VAL A 325      26.105  17.114 -20.491  1.00  3.010          C  
ATOM   4918  CG2 VAL A 325      27.645  16.002 -18.827  1.00  3.010          C  
ATOM   4919  H   VAL A 325      25.098  15.094 -17.002  1.00  2.320          H  
ATOM   4920  HA  VAL A 325      25.903  17.853 -17.806  1.00  2.690          H  
ATOM   4921  HB  VAL A 325      25.724  15.319 -19.473  1.00  3.610          H  
ATOM   4922 1HG1 VAL A 325      26.634  16.616 -21.302  1.00  3.610          H  
ATOM   4923 2HG1 VAL A 325      25.065  17.255 -20.785  1.00  3.610          H  
ATOM   4924 3HG1 VAL A 325      26.562  18.083 -20.301  1.00  3.610          H  
ATOM   4925 1HG2 VAL A 325      28.174  15.524 -19.646  1.00  3.610          H  
ATOM   4926 2HG2 VAL A 325      28.124  16.950 -18.585  1.00  3.610          H  
ATOM   4927 3HG2 VAL A 325      27.686  15.348 -17.959  1.00  3.610          H  
ATOM   4928  N   SER A 326      23.599  18.466 -18.545  1.00  2.390          N  
ATOM   4929  CA  SER A 326      22.237  18.789 -18.962  1.00  2.390          C  
ATOM   4930  C   SER A 326      22.020  18.269 -20.377  1.00  2.500          C  
ATOM   4931  O   SER A 326      22.820  18.556 -21.277  1.00  2.820          O  
ATOM   4932  CB  SER A 326      22.021  20.290 -18.914  1.00  3.350          C  
ATOM   4933  OG  SER A 326      22.148  20.778 -17.600  1.00  3.350          O  
ATOM   4934  H   SER A 326      24.240  19.207 -18.295  1.00  2.870          H  
ATOM   4935  HA  SER A 326      21.529  18.301 -18.301  1.00  2.870          H  
ATOM   4936 1HB  SER A 326      22.744  20.784 -19.564  1.00  4.020          H  
ATOM   4937 2HB  SER A 326      21.027  20.520 -19.296  1.00  4.020          H  
ATOM   4938  HG  SER A 326      22.035  21.730 -17.653  1.00  4.020          H  
ATOM   4939  N   LEU A 327      20.875  17.638 -20.644  1.00  2.380          N  
ATOM   4940  CA  LEU A 327      20.628  17.101 -21.980  1.00  2.610          C  
ATOM   4941  C   LEU A 327      20.073  18.127 -22.955  1.00  2.910          C  
ATOM   4942  O   LEU A 327      18.925  18.060 -23.393  1.00  2.900          O  
ATOM   4943  CB  LEU A 327      19.707  15.884 -21.877  1.00  3.560          C  
ATOM   4944  CG  LEU A 327      19.401  15.071 -23.170  1.00  3.560          C  
ATOM   4945  CD1 LEU A 327      20.696  14.609 -23.870  1.00  3.560          C  
ATOM   4946  CD2 LEU A 327      18.554  13.870 -22.750  1.00  3.560          C  
ATOM   4947  H   LEU A 327      20.182  17.462 -19.908  1.00  2.860          H  
ATOM   4948  HA  LEU A 327      21.587  16.761 -22.363  1.00  3.130          H  
ATOM   4949 1HB  LEU A 327      20.138  15.197 -21.152  1.00  4.270          H  
ATOM   4950 2HB  LEU A 327      18.766  16.228 -21.485  1.00  4.270          H  
ATOM   4951  HG  LEU A 327      18.835  15.676 -23.876  1.00  4.270          H  
ATOM   4952 1HD1 LEU A 327      20.435  14.029 -24.756  1.00  4.270          H  
ATOM   4953 2HD1 LEU A 327      21.290  15.466 -24.185  1.00  4.270          H  
ATOM   4954 3HD1 LEU A 327      21.280  14.002 -23.207  1.00  4.270          H  
ATOM   4955 1HD2 LEU A 327      18.303  13.278 -23.632  1.00  4.270          H  
ATOM   4956 2HD2 LEU A 327      19.107  13.253 -22.047  1.00  4.270          H  
ATOM   4957 3HD2 LEU A 327      17.638  14.222 -22.277  1.00  4.270          H  
ATOM   4958  N   LYS A 328      20.931  19.073 -23.305  1.00  3.340          N  
ATOM   4959  CA  LYS A 328      20.563  20.147 -24.218  1.00  3.790          C  
ATOM   4960  C   LYS A 328      20.973  19.854 -25.658  1.00  4.290          C  
ATOM   4961  O   LYS A 328      20.392  20.408 -26.592  1.00  4.660          O  
ATOM   4962  CB  LYS A 328      21.158  21.472 -23.759  1.00  5.130          C  
ATOM   4963  CG  LYS A 328      20.571  21.983 -22.454  1.00  5.130          C  
ATOM   4964  CD  LYS A 328      21.155  23.336 -22.067  1.00  5.130          C  
ATOM   4965  CE  LYS A 328      20.523  23.874 -20.788  1.00  5.130          C  
ATOM   4966  NZ  LYS A 328      21.090  25.201 -20.400  1.00  5.130          N  
ATOM   4967  H   LYS A 328      21.852  19.028 -22.861  1.00  4.010          H  
ATOM   4968  HA  LYS A 328      19.477  20.246 -24.206  1.00  4.550          H  
ATOM   4969 1HB  LYS A 328      22.234  21.359 -23.626  1.00  6.150          H  
ATOM   4970 2HB  LYS A 328      20.997  22.227 -24.527  1.00  6.150          H  
ATOM   4971 1HG  LYS A 328      19.489  22.070 -22.557  1.00  6.150          H  
ATOM   4972 2HG  LYS A 328      20.781  21.260 -21.669  1.00  6.150          H  
ATOM   4973 1HD  LYS A 328      22.231  23.233 -21.914  1.00  6.150          H  
ATOM   4974 2HD  LYS A 328      20.986  24.050 -22.872  1.00  6.150          H  
ATOM   4975 1HE  LYS A 328      19.449  23.979 -20.940  1.00  6.150          H  
ATOM   4976 2HE  LYS A 328      20.697  23.165 -19.979  1.00  6.150          H  
ATOM   4977 1HZ  LYS A 328      20.645  25.523 -19.551  1.00  6.150          H  
ATOM   4978 2HZ  LYS A 328      22.084  25.114 -20.245  1.00  6.150          H  
ATOM   4979 3HZ  LYS A 328      20.922  25.869 -21.139  1.00  6.150          H  
ATOM   4980  N   GLN A 329      21.976  18.993 -25.834  1.00  4.420          N  
ATOM   4981  CA  GLN A 329      22.510  18.664 -27.148  1.00  5.090          C  
ATOM   4982  C   GLN A 329      22.638  17.154 -27.284  1.00  5.140          C  
ATOM   4983  O   GLN A 329      22.889  16.457 -26.297  1.00  4.860          O  
ATOM   4984  CB  GLN A 329      23.892  19.305 -27.345  1.00  6.860          C  
ATOM   4985  CG  GLN A 329      23.929  20.837 -27.249  1.00  6.860          C  
ATOM   4986  CD  GLN A 329      23.271  21.513 -28.425  1.00  6.860          C  
ATOM   4987  OE1 GLN A 329      23.265  20.972 -29.535  1.00  6.860          O  
ATOM   4988  NE2 GLN A 329      22.716  22.697 -28.200  1.00  6.860          N  
ATOM   4989  H   GLN A 329      22.405  18.558 -25.030  1.00  5.300          H  
ATOM   4990  HA  GLN A 329      21.826  19.021 -27.918  1.00  6.110          H  
ATOM   4991 1HB  GLN A 329      24.577  18.911 -26.597  1.00  8.230          H  
ATOM   4992 2HB  GLN A 329      24.284  19.018 -28.322  1.00  8.230          H  
ATOM   4993 1HG  GLN A 329      23.419  21.156 -26.345  1.00  8.230          H  
ATOM   4994 2HG  GLN A 329      24.969  21.157 -27.216  1.00  8.230          H  
ATOM   4995 1HE2 GLN A 329      22.264  23.187 -28.945  1.00  8.230          H  
ATOM   4996 2HE2 GLN A 329      22.742  23.097 -27.285  1.00  8.230          H  
ATOM   4997  N   GLU A 330      22.501  16.660 -28.508  1.00  5.730          N  
ATOM   4998  CA  GLU A 330      22.650  15.237 -28.792  1.00  6.030          C  
ATOM   4999  C   GLU A 330      23.736  15.017 -29.838  1.00  6.560          C  
ATOM   5000  O   GLU A 330      24.087  15.942 -30.571  1.00  6.920          O  
ATOM   5001  OXT GLU A 330      24.228  13.899 -29.987  1.00  9.040          O  
ATOM   5002  CB  GLU A 330      21.324  14.639 -29.281  1.00  7.960          C  
ATOM   5003  CG  GLU A 330      20.176  14.682 -28.261  1.00  7.960          C  
ATOM   5004  CD  GLU A 330      18.889  14.055 -28.787  1.00  7.960          C  
ATOM   5005  OE1 GLU A 330      18.880  13.625 -29.917  1.00  7.960          O  
ATOM   5006  OE2 GLU A 330      17.922  14.017 -28.062  1.00  7.960          O  
ATOM   5007  H   GLU A 330      22.296  17.292 -29.271  1.00  6.880          H  
ATOM   5008  HA  GLU A 330      22.949  14.723 -27.878  1.00  7.240          H  
ATOM   5009 1HB  GLU A 330      20.995  15.169 -30.175  1.00  9.550          H  
ATOM   5010 2HB  GLU A 330      21.480  13.597 -29.560  1.00  9.550          H  
ATOM   5011 1HG  GLU A 330      20.490  14.154 -27.362  1.00  9.550          H  
ATOM   5012 2HG  GLU A 330      19.985  15.719 -27.988  1.00  9.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2009.32 232.57 1321.82 -100.862 33.6386 67.5614 732.366 -783.189 -3.00991 -19.934 -656.631 -89.943 -181.431 -78.2748 -46.9192 -40.5362 -1.28909 11.9417 24.6025 166.82 263.035 -79.6136 46.1257 -11.0379 9.21774 257.587 -934.705
ALA:NtermProteinFull_1 -2.06735 0.30087 0.90704 -0.03133 0.00216 0 0.18991 -0.73061 -0 -0 -1.194 0.38872 0 0 0 0 0 0.00914 0 0 0 0 0 1.8394 0 0.16573 -0.2203
LYS_2 -3.84617 0.58685 4.01136 -0.32461 0.02951 0.12811 2.04675 -1.83824 -0 -0 -1.19858 0.22208 0 0 0 0 0 0.04698 0.02486 1.94018 0 0.03703 0 -1.5107 -0.20742 0.6127 0.76071
LYS_3 -2.86406 0.79903 2.04364 -0.36121 0.04173 0.16843 0.49908 -0.81645 -0 -0 -0.21409 0.11645 0 0 0 0 0 -0.09789 0.02262 1.55424 0 -0.01719 0 -1.5107 -0.40671 0.71462 -0.32848
PHE_4 -7.17193 0.94616 3.37414 -0.59004 0.11465 0.34143 2.54983 -2.1974 -0 -0 -0.30852 -0.08352 0 0 0 0 0 -0.00297 0.09916 0 2.93843 -0.35186 0 1.0402 0.34781 1.44629 2.49186
PRO_5 -4.62297 0.89906 2.74817 -0.08676 2e-05 0.05422 1.49986 -1.41836 -0 -0 -1.27185 0.71956 0 0 0 0 0 0.02797 0.00344 0.51222 0 -0.18984 0 -2.4119 0.29475 1.39307 -1.84934
TYR_6 -9.44099 1.40951 2.2539 -0.9982 0.07323 0.34578 1.93232 -2.45765 -0.00692 -0.04265 -0.62615 -0.28133 0 0 0 0 0 0.00862 0.04473 0 1.7759 -0.27887 0.11694 1.2797 0.01571 0.35996 -4.51646
LEU_7 -8.67186 0.79809 3.09361 -0.47393 0.1579 0.10669 1.9829 -2.39526 -0 -0 -0.58739 0.19823 0 0 0 0 0 0.02068 0.17214 0.28696 0 -0.30982 0 0.18072 0.08124 0.34938 -5.00972
LYS_8 -5.44213 0.51191 7.16489 -0.41863 0.04076 0.23154 3.59939 -3.11621 -0 -0 -3.88735 0.12218 0 0 0 0 0 -0.00223 0.11254 2.34666 0 0.06536 0 -1.5107 -0.24233 0.44355 0.01919
ALA_9 -6.28675 0.58357 4.93886 -0.02074 0 0 3.66635 -3.17526 -0 -0 -2.62369 -0.34521 0 0 0 0 0 -0.00962 0 0 0 -0.31639 0 1.8394 -0.29211 0.70808 -1.33351
LEU_10 -10.6533 1.33329 3.99266 -0.47124 0.11193 0.10518 2.59312 -3.17809 -0 -0 -0.87031 0.21631 0 0 0 0 0 -0.07302 0.01962 0.30484 0 -0.26698 0 0.18072 -0.40432 1.05629 -6.00326
LEU_11 -4.24414 0.3401 3.87599 -0.66984 0.27995 0.27643 1.55227 -1.94159 -0 -0 -1.215 0.01232 0 0 0 0 0 0.03842 0.12015 1.82009 0 -0.21335 0 0.18072 -0.34775 0.83008 0.69486
GLU_12 -4.10861 0.384 5.47109 -0.2085 0.02435 0.29719 2.45851 -2.20129 -0.03181 -0.20273 -3.79951 -0.56361 0 0 0 0 0 0.00972 0.0388 0 2.91066 -0.17683 0 -2.7348 -0.14563 0.35845 -2.22056
ARG_13 -6.7581 0.47432 6.52894 -0.80695 0.22351 0.63849 3.02493 -3.08947 -0.05269 -0.33462 -2.5003 -0.21273 0 0 0 -1.16852 0 0.34171 0.01535 2.66559 0 -0.17512 0 -1.2888 0.40389 1.11224 -0.95832
PRO_14 -6.55036 0.88239 2.46791 -0.14025 0.00111 0.09902 0.70311 -1.17084 -0.01826 -0.15909 -0.45938 0.18806 0 0 0 0 0 -0.06567 5e-05 0.23148 0 -0.96999 0 -2.4119 -0.0507 1.18439 -6.23892
LEU_15 -8.0035 0.58977 2.41849 -0.45754 0.25561 0.07875 2.44247 -2.33971 -0.00738 -0.02377 -2.4878 0.20879 0 0 0 0 0 0.00246 0.01929 0.47894 0 -0.29834 0 0.18072 -0.51038 0.34362 -7.10951
VAL_16 -6.64598 0.56986 1.9951 -0.27819 0.17396 0.05738 2.46375 -2.29121 -0.01016 -0.09161 -2.61688 -0.25295 0 0 0 0 0 -0.02071 0.01856 0.20715 0 -0.65655 0 1.9342 -0.29452 0.34799 -5.39079
PHE_17 -9.11326 1.80923 3.0369 -0.50193 0.01129 -0.04142 2.6846 -2.77416 -0.00738 -0.02377 -2.67864 -0.12448 0 0 0 0 0 -0.01937 0.23983 0 1.7907 0.03821 0 1.0402 0.23028 0.58723 -3.81592
ASP_18 -7.04719 0.64647 6.74152 -0.10836 0.01189 0.31601 3.52571 -3.24335 -0.01878 -0.15201 -4.99042 -0.08065 0 0 -0.57941 0 0 0.08356 0.01322 0 1.67749 -0.28181 0 -2.3716 0.34215 0.9302 -4.58537
GLY_19 -4.25502 0.33427 2.87401 -0.00038 0 0 1.61973 -1.82827 -0 -0 -0.58206 -0.19339 0 0 0 0 0 -0.06113 0 0 0 -1.13975 0 0.83697 0.22466 0.74524 -1.42513
ALA_20 -6.00943 1.15463 4.92347 -0.03268 0.05196 0 3.53284 -3.14069 -0 -0 -2.13647 -0.5012 0 0 0 0 0 0.00615 0 0 0 -0.03645 0 1.8394 0.53537 0.87402 1.06093
MET_21 -7.56492 0.76083 4.6259 -0.43344 0.11338 0.17476 2.71188 -2.63928 -0 -0 -2.03207 0.03337 0 0 0 0 0 0.04501 0.18974 2.24979 0 -0.10806 0 0.60916 0.09525 0.90694 -0.26177
GLY_22 -3.45409 0.51752 3.58467 -4e-05 0 0 1.3993 -1.84681 -0 -1e-05 -0.61868 -0.40827 0 0 0 0 0 -0.0261 0 0 0 0.4957 0 0.83697 0.03161 0.34214 0.8539
THR_23 -5.81402 0.48667 5.80421 -0.20557 0.13532 0.07564 3.42578 -2.87913 -0.00054 -0.01398 -2.69144 -0.43081 0 0 -0.92813 0 0 -0.01227 0.0209 0.19712 0 0.01071 2.59182 -1.0874 0.19361 0.25061 -0.87088
GLU_24 -8.77296 0.50073 9.49521 -0.43929 0.07073 0.87954 4.31174 -4.01192 -0 -0 -5.49768 -0.44326 0 0 0 -1.51468 0 0.21892 0.04225 0 3.32278 -0.31069 0 -2.7348 -0.25448 0.36524 -4.77263
LEU_25 -9.29845 1.08382 5.09039 -0.44096 0.12473 0.1023 3.2075 -3.25408 -0.01258 -0.12551 -2.76872 0.17605 0 0 0 0 0 0.12044 0.10372 0.33054 0 -0.28024 0 0.18072 -0.45824 0.57191 -5.54668
GLN_26 -6.04945 0.3112 6.42604 -0.37572 0.06857 0.23016 2.54533 -2.99334 -0.03243 -0.18429 -1.72714 -0.48238 0 0 0 0 0 -0.02892 0.00359 0 3.43622 0.06329 0 -0.18838 -0.18859 0.46212 1.29586
LYS_27 -4.48334 0.22885 5.99815 -0.30414 0.02221 0.13292 2.44513 -2.46649 -0.01339 -0.04141 -3.05051 0.00032 0 0 0 -0.81569 0 -0.07919 0.07236 1.69532 0 -0.07951 0 -1.5107 -0.29255 0.40983 -2.13182
ARG_28 -6.72058 0.63115 7.01483 -0.68038 0.19227 0.49915 2.69025 -3.00335 -0 -0 -3.64763 -0.04981 0 0 0 -1.77627 0 -0.06797 0.09071 1.72184 0 -0.03321 0 -1.2888 -0.38189 0.69969 -4.11
ASP_29 -2.31135 0.17269 3.18981 -0.12071 0.045 0.38654 1.10462 -1.49966 -0.02437 -0.19114 -0.83681 -0.6644 0 0 0 0 0 -0.10966 0.00575 0 2.49971 -0.55586 0 -2.3716 -0.3412 0.5774 -1.04524
LEU_30 -7.45742 1.34004 1.64581 -0.51535 0.37396 0.13111 1.17976 -1.75242 -0 -0 -0.8099 0.14011 0 0 0 0 0 -0.03452 0.31685 0.25208 0 -0.23708 0 0.18072 -0.23178 0.66253 -4.81551
THR_31 -5.11256 0.82472 3.20163 -0.10005 0.05314 0.07013 1.23467 -1.69031 -0.01258 -0.12551 0.11832 -0.65846 0 0 0 0 0 0.0677 0.12348 0.09357 0 -0.50082 2.28901 -1.0874 -0.23895 1.36247 -0.0878
PRO_32 -2.96973 0.61423 2.17205 -0.12604 0.00055 0.0916 1.04536 -0.94924 -0 -0 0.52135 0.24581 0 0 0 0 0 -0.04306 0.00428 0.19597 0 -1.15121 0 -2.4119 -0.59127 1.04224 -2.309
GLU_33 -3.06418 0.16703 2.83526 -0.23132 0.03971 0.36377 0.85096 -1.32399 -0.04195 -0.3229 -1.41054 -0.60171 0 0 0 0 0 0.18502 0.03139 0 2.89022 -0.1299 0 -2.7348 -0.45494 0.35259 -2.60028
ASP_34 -1.69307 0.06487 1.83863 -0.12966 0.02855 0.39572 0.31378 -0.88263 -0 -0 -0.38956 -0.54195 0 0 0 0 0 0.07319 0.01832 0 3.61618 -0.60032 0 -2.3716 -0.09303 0.32123 -0.03136
TYR_35 -6.54644 0.56289 3.695 -0.57211 0.3038 0.29531 2.04845 -2.34762 -0.0399 -0.25301 -0.74412 -0.2043 0 0 0 0 0 0.20094 0.12867 0 3.62772 -0.22508 0.1601 1.2797 -0.13534 0.53799 1.77264
GLY_36 -1.14065 0.04209 1.11537 -5e-05 0 0 0.08072 -0.56651 -0 -0 0.57136 -0.38472 0 0 0 0 0 -0.0826 0 0 0 0.22122 0 0.83697 -0.09922 0.5972 1.19116
GLY_37 -2.26987 0.50926 1.69909 -5e-05 0 0 0.53421 -0.96272 -0 -0 1.03655 -0.39377 0 0 0 0 0 -0.16155 0 0 0 -1.26141 0 0.83697 -0.18938 0.28897 -0.3337
GLU_38 -2.35923 0.26432 2.29787 -0.23335 0.05112 0.37661 0.35045 -1.05836 -0 -0 0.66048 -0.5656 0 0 0 0 0 -0.01369 0.00668 0 2.91183 -0.03056 0 -2.7348 -0.47398 0.23448 -0.31573
ALA_39 -4.33083 0.70126 1.445 -0.02776 0.00852 0 1.18449 -1.41053 -0 -0 0.03685 -0.60266 0 0 0 0 0 0.1565 0 0 0 0.24446 0 1.8394 0.08616 0.32159 -0.34756
TYR_40 -6.05049 0.57705 2.84582 -0.55701 0.01778 -0.01067 1.53846 -1.76423 -0.01044 -0.07169 -0.02472 -0.42509 0 0 0 0 0 -0.02377 0.00037 0 1.64389 -0.35902 0.00395 1.2797 0.60842 0.60114 -0.18056
PHE_41 -5.82233 0.79184 0.81637 -0.57475 0.1989 0.29986 1.20474 -1.23589 -0.01335 -0.13639 -0.0911 0.02232 0 0 0 0 0 0.03851 1e-05 0 2.78027 -0.11502 0 1.0402 0.35935 0.7068 0.27034
GLY_42 -1.99307 0.14885 1.16182 -6e-05 0 0 0.13734 -0.75086 -0 -0 -0.34292 -0.37367 0 0 0 0 0 -0.05316 0 0 0 0.18765 0 0.83697 0.22964 0.56798 -0.24349
CYS_43 -4.19997 0.58586 2.34792 -0.13789 0.02699 0.07873 0.81413 -1.12998 -0 -0 0.49189 -0.7267 0 0 0 0 0 0.18399 0.00169 0.36306 0 -0.06194 0 3.6196 0.30837 1.15744 3.72319
PRO_44 -4.47412 0.7109 1.58031 -0.12528 0.00196 0.09223 0.64838 -0.84428 -0 -0 -0.59774 0.24039 0 0 0 0 0 0.01347 0.02517 0.27455 0 -1.1272 0 -2.4119 -0.17797 1.32565 -4.84549
GLU_45 -6.80734 0.47549 7.12502 -0.51761 0.42618 1.63229 2.28335 -3.1987 -0.01121 -0.0711 -2.37957 -1.6454 0 0 -0.21557 0 0 0.01377 0.0397 0 4.81903 0.22953 0 -2.7348 0.86647 0.67106 1.00059
VAL_46 -6.22563 0.65898 2.42635 -0.38453 0.34729 0.10485 2.38902 -2.11822 -0.00111 -0.00743 -1.62386 -0.3696 0 0 0 0 0 -0.06385 0.04104 1.52946 0 0.27242 0 1.9342 1.2277 0.44413 0.58122
LEU_47 -8.04238 0.77836 3.37917 -0.66083 0.33432 0.16402 2.57181 -2.63362 -0.00534 -0.0333 -1.16012 0.21526 0 0 0 0 0 -0.02742 0.09806 2.90827 0 -0.20302 0 0.18072 -0.14234 0.58201 -1.69635
ASN_48 -9.09638 1.31011 5.95479 -0.21356 0.0334 0.33163 2.91426 -3.46242 -0 -0 -1.43081 -0.36762 0 0 -0.77607 -0.6628 0 -0.05036 0.16134 0 1.50878 0.06 0 -0.93687 -0.226 0.93081 -4.01777
ARG_49 -6.23879 0.5149 4.71421 -0.6821 0.07999 0.44005 1.73098 -2.46029 -0.0065 -0.07821 -2.37853 0.40956 0 0 0 -0.50903 0 -0.034 0.33803 2.56527 0 -0.05565 0 -1.2888 0.16735 0.79338 -1.97821
THR_50 -3.89639 0.14127 3.10719 -0.11792 0.11048 0.05993 1.38201 -1.56897 -0.01184 -0.11151 -0.31757 -1.32228 0 0 0 0 0 -0.03251 0.06065 0.28156 0 -0.28417 2.27213 -1.0874 0.17358 0.45963 -0.70215
ARG_51 -6.83314 1.34419 5.3481 -1.00222 0.28104 0.649 3.52836 -2.84865 -0.00111 -0.00743 -2.92233 -0.0704 0 0 0 0 0 0.20511 0.04584 1.70139 0 -0.20102 0 -1.2888 0.31438 1.26805 -0.48963
PRO_52 -6.40898 0.47919 4.57529 -0.08265 0 0.05092 2.05343 -2.14551 -0 -0 -1.71584 0.70662 0 0 0 0 0 -0.08677 0.01058 0.67089 0 -0.42722 0 -2.4119 0.21498 1.27298 -3.24399
GLU_53 -4.61373 0.32862 5.28834 -0.46068 0.19627 1.42129 1.90335 -2.35931 -0.04702 -0.27022 -1.49411 -2.99947 0 0 0 0 0 -0.03914 0.00619 0 4.0552 -0.35447 0 -2.7348 -0.45959 0.37666 -2.25659
VAL_54 -7.39385 1.53199 3.01622 -0.28445 0.17686 0.04978 2.50698 -2.50362 -0.02193 -0.12706 -1.58833 0.27985 0 0 0 0 0 -0.01931 0.38332 0.7894 0 -0.12686 0 1.9342 -0.32077 0.68653 -1.03106
VAL_55 -8.72999 1.08723 3.69639 -0.294 0.16009 0.0617 2.80398 -2.98626 -0 -0 -1.20712 -0.09747 0 0 0 0 0 -0.02361 0.01018 0.04423 0 -0.32382 0 1.9342 -0.03707 0.84528 -3.05605
ARG_56 -8.04466 0.42391 7.85027 -1.02595 0.21582 0.74702 3.77109 -3.75643 -0.02509 -0.14316 -4.44322 0.2776 0 0 0 -1.08057 0 -0.01747 0.3688 2.35038 0 -0.06421 0 -1.2888 -0.09924 0.62689 -3.35703
GLU_57 -5.30385 0.15866 6.49634 -0.355 0.12437 0.42499 3.1154 -2.92884 -0 -0 -3.75562 -0.59996 0 0 0 -1.07728 0 -0.02737 0.04905 0 3.59706 -0.10882 0 -2.7348 -0.21677 0.49405 -2.6484
ILE_58 -8.65149 0.62876 4.50602 -0.50585 0.34023 0.10258 2.65738 -2.9852 -0 -0 -1.7319 -0.03938 0 0 0 0 0 -0.06119 0.00562 0.60279 0 -0.45087 0 0.73287 -0.14797 0.42129 -4.57632
HIS_D_59 -10.0583 1.01717 6.96697 -0.36427 0.00512 0.42697 3.3291 -4.1439 -0.03135 -0.22592 -2.53978 -0.43641 0 0 0 0 0 -0.04769 0.07193 0 2.75867 0.07233 0 -0.45461 -0.11427 0.6752 -3.09308
LEU_60 -7.71871 0.60011 6.0566 -0.67025 0.25191 0.23558 3.14033 -3.29606 -0.00563 -0.04151 -2.70983 0.10307 0 0 0 0 0 -0.00362 0.04836 0.98494 0 -0.26636 0 0.18072 -0.22603 0.79023 -2.54615
ALA_61 -5.1063 0.23757 4.77435 -0.02178 0 0 2.53861 -2.70649 -0.02014 -0.15712 -2.36547 -0.36739 0 0 0 0 0 0.07599 0 0 0 -0.33514 0 1.8394 -0.34103 0.48613 -1.46879
TYR_62 -13.0507 0.93876 6.95114 -0.59036 0.06457 0.26345 4.35208 -4.46835 -0 -0 -2.98938 -0.27334 0 0 0 0 0 0.21946 0.04008 0 2.55995 0.15359 0.00072 1.2797 -0.34941 0.30984 -4.58815
LEU_63 -9.93218 1.93729 3.87834 -0.5446 0.4209 0.12975 2.89893 -3.5033 -0 -0 -1.58539 0.29452 0 0 0 0 0 -0.02183 0.09821 0.40839 0 -0.26489 0 0.18072 -0.24366 0.61015 -5.23867
GLU_64 -4.41739 0.22009 5.07204 -0.20944 0.03472 0.30145 1.70703 -2.29549 -0.02014 -0.15712 -1.22075 -0.60632 0 0 0 0 0 0.11271 0.05584 0 3.02341 -0.29044 0 -2.7348 -0.4413 0.60916 -1.25673
ALA_65 -4.77982 0.82584 2.58002 -0.02501 0.00026 0 2.07526 -2.11282 -0.01871 -0.10645 -1.38661 -0.38878 0 0 0 0 0 -0.00396 0 0 0 -0.07882 0 1.8394 -0.69513 0.55687 -1.71848
GLY_66 -2.85187 0.24261 2.73503 -7e-05 0 0 1.41068 -1.60117 -0.02593 -0.24093 -1.09143 -0.29835 0 0 0 0 0 -0.11401 0 0 0 -1.53959 0 0.83697 -0.08206 0.69672 -1.92341
ALA_67 -5.62093 0.39614 1.94979 -0.02314 0 0 1.49559 -2.23318 -0.00749 -0.04683 -0.97917 -0.19472 0 0 0 0 0 -0.0397 0 0 0 -0.11096 0 1.8394 -0.17726 0.43526 -3.31718
GLU_68 -4.87253 0.25055 5.08952 -0.20674 0.03217 0.30174 3.28914 -2.48553 -0.021 -0.14911 -4.07435 -0.53135 0 0 0 -1.16852 0 0.15052 0.09104 0 3.1845 -0.12497 0 -2.7348 -0.37081 0.27943 -4.07111
VAL_69 -7.95469 1.32281 2.04037 -0.37506 0.26075 0.09165 1.64407 -2.38194 -0.01272 -0.04662 -0.32801 -0.14661 0 0 0 0 0 -0.07429 0.34515 0.85947 0 -0.77173 0 1.9342 -0.08607 0.52567 -3.15362
ILE_70 -8.9401 1.16907 2.60361 -0.54748 0.37641 0.1471 2.93818 -2.81589 -0 -0 -3.36586 -0.21492 0 0 0 0 0 0.01047 0.02386 0.46955 0 -0.16582 0 0.73287 -0.26997 0.63858 -7.21034
GLU_71 -6.40542 0.74338 5.77812 -0.25359 0.00971 0.29996 2.30736 -2.77875 -0.0007 -0.00302 -2.19657 -0.25675 0 0 -0.57941 0 0 0.03141 0.30046 0 3.87756 0.07437 0 -2.7348 -0.12607 0.72696 -1.1858
THR_72 -7.85803 1.55633 4.27434 -0.13111 0.08013 0.09121 2.31535 -2.97739 -0.05576 -0.45547 -2.86431 -0.57928 0 0 0 -0.14725 0 -0.01365 0.01574 0.07749 0 -0.16505 2.29887 -1.0874 -0.28079 0.87842 -5.0276
ASN_73 -7.25436 0.42862 5.24061 -0.34098 0.05538 0.67709 2.08987 -2.69007 -0.02158 -0.21391 -0.54708 -0.77486 0 0 -0.77607 -0.6628 0 0.1129 0.02166 0 1.88738 -0.56996 0 -0.93687 -0.20148 0.61858 -3.85792
THR_74 -7.79355 1.08901 5.51561 -0.13511 0.11923 0.08517 3.63302 -3.37037 -0.00312 -0.03724 -3.37267 -0.70982 0 0 -0.8299 -0.14725 0 0.05658 0.02637 0.06126 0 -0.47101 2.26069 -1.0874 0.1606 0.60886 -4.34103
PHE_75 -9.90817 1.62264 3.47433 -0.88761 0.10448 0.27048 2.27027 -2.8059 -0.03216 -0.15883 -2.17831 -0.04282 0 0 0 0 0 -0.02527 0.01202 0 1.89145 -0.51408 0 1.0402 0.34405 0.73256 -4.79066
GLY_76 -3.95866 0.76298 3.98067 -6e-05 0 0 2.26676 -2.10209 -0 -0 -2.61858 -0.39566 0 0 -0.21557 0 0 -0.04628 0 0 0 0.20226 0 0.83697 0.28505 0.58487 -0.41733
ALA_77 -5.21646 0.29409 1.43807 -0.03044 0.01333 0 1.63127 -1.93313 -0 -0 -1.44995 -0.49086 0 0 0 0 0 -0.00132 0 0 0 -0.10557 0 1.8394 0.30369 0.60333 -3.10455
LEU_78 -9.42682 0.74469 2.92444 -0.41854 0.09529 0.08194 2.80231 -2.97014 -0.01926 -0.10863 -2.94239 -0.04876 0 0 0 0 0 0.02452 0.08639 0.76246 0 0.04492 0 0.18072 0.30967 0.6561 -7.22108
ARG_79 -6.33455 0.40063 6.51577 -0.59785 0.08483 0.32969 3.10948 -2.9445 -0 -0 -3.75903 0.25798 0 0 0 -1.61964 0 -0.07438 0.08795 2.41205 0 -0.20057 0 -1.2888 -0.12764 0.70083 -3.04774
HIS_80 -5.63792 0.38228 3.97936 -0.48521 0.01332 0.58128 1.08581 -2.3279 -0 -0 -1.44913 -0.86462 0 0 -0.64888 0 0 0.10788 0.023 0 2.66786 -0.07627 0 -0.45461 -0.34031 0.48485 -2.95922
VAL_81 -7.18491 0.73688 4.40879 -0.2796 0.16303 0.05789 3.00429 -2.87374 -0 -0 -1.50052 -0.28186 0 0 0 0 0 0.00337 0.00224 0.1528 0 -0.52774 0 1.9342 -0.0689 0.32162 -1.93216
LEU_82 -11.0836 1.63103 5.3923 -0.5358 0.26467 0.13528 3.53108 -3.95178 -0 -0 -3.0866 0.26509 0 0 0 0 0 -0.01814 0.08577 0.29892 0 -0.28318 0 0.18072 -0.12032 0.74116 -6.55338
ALA_83 -4.34886 0.58454 4.00832 -0.02291 0 0 1.91883 -2.33562 -0.01926 -0.10863 -1.66955 -0.37623 0 0 0 0 0 -0.0782 0 0 0 -0.40671 0 1.8394 -0.5027 0.79379 -0.7238
GLU_84 -3.09162 0.44136 4.1854 -0.22147 0.03578 0.32901 1.94703 -1.89562 -0 -0 -3.22772 -0.59039 0 0 0 0 0 -0.0236 0.03329 0 2.92757 -0.09127 0 -2.7348 -0.53868 0.37161 -2.14412
TYR_85 -7.26232 0.81356 2.95073 -0.58432 0.17073 0.32955 1.56379 -2.07452 -0.05677 -0.28564 -0.58279 -0.34016 0 0 0 0 0 -0.01243 0.2206 0 3.45243 -0.28829 0.00776 1.2797 -0.39818 0.44849 -0.64808
GLY_86 -1.93265 0.0697 2.33704 -5e-05 0 0 0.98225 -1.16691 -0 -0 -0.08971 -0.39141 0 0 0 0 0 -0.11558 0 0 0 -1.2754 0 0.83697 -0.56388 0.42835 -0.88127
LEU_87 -7.90503 1.08313 3.5733 -0.51578 0.19415 0.17247 2.2178 -2.63269 -0.05035 -0.17043 -1.89143 -0.00184 0 0 0 0 0 0.17918 0.05661 0.6232 0 0.32852 0 0.18072 -0.11018 0.58907 -4.0796
GLU_88 -5.97242 0.51915 5.50909 -0.34093 0.09125 0.41579 1.89884 -2.61707 -0 -0 -1.18656 -0.5988 0 0 0 0 0 -0.00222 0.00748 0 3.0705 -0.12532 0 -2.7348 0.19579 0.68771 -1.18251
GLU_89 -2.89072 0.20507 3.74761 -0.5913 0.2537 1.56893 0.69357 -1.73503 -0.00879 -0.08171 -0.2545 -3.1801 0 0 0 0 0 0.00554 0.01883 0 3.21325 -0.15375 0 -2.7348 -0.32449 0.32124 -1.92747
ALA_90 -5.56947 0.92299 3.20689 -0.02625 0.0006 0 2.66945 -2.49927 -0.0192 -0.11014 -2.51581 -0.40709 0 0 0 0 0 -0.0265 0 0 0 0.06744 0 1.8394 -0.53611 0.53342 -2.46966
ALA_91 -5.41058 0.57621 3.08314 -0.02142 0 0 2.14631 -2.48974 -0.00693 -0.02118 -1.47296 -0.34349 0 0 0 0 0 -0.03856 0 0 0 -0.29925 0 1.8394 -0.49984 0.64563 -2.31326
GLU_92 -4.29049 0.40766 4.25438 -0.33683 0.08877 0.38448 1.67072 -2.12518 -7e-05 -0.00084 -1.74736 -0.62812 0 0 0 0 0 -0.00814 0.00965 0 3.57808 -0.04974 0 -2.7348 -0.17315 0.29605 -1.40491
GLU_93 -6.10332 0.39421 6.07846 -0.34967 0.08113 0.42199 2.34482 -2.81886 -0.00879 -0.08171 -3.26206 -0.64764 0 0 0 -0.50903 0 -0.04135 0.01061 0 3.3862 -0.20303 0 -2.7348 -0.24375 0.11477 -4.1718
LEU_94 -9.55011 0.85477 4.10176 -0.52836 0.34242 0.11971 3.05562 -3.28824 -0 -0 -2.54846 0.11648 0 0 0 0 0 0.35361 0.51253 3.13042 0 -0.28184 0 0.18072 -0.36328 0.48616 -3.30609
ALA_95 -6.48665 0.45562 3.26156 -0.01994 0 0 2.87977 -2.92313 -0.0192 -0.11014 -1.82646 -0.36148 0 0 0 0 0 0.10788 0 0 0 -0.28564 0 1.8394 -0.33815 0.63604 -3.19051
PHE_96 -9.84438 0.90817 6.57233 -0.52898 0.01715 0.1602 3.13874 -3.80504 -0 -0 -2.86588 -0.0411 0 0 0 0 0 0.02338 0.44103 0 3.23081 -0.29857 0 1.0402 -0.08079 0.73103 -1.2017
LEU_97 -8.44248 0.92642 5.66452 -0.50186 0.20849 0.11556 2.77816 -3.20172 -0.01058 -0.05998 -2.59982 0.25245 0 0 0 0 0 -0.04133 0.11629 0.41549 0 -0.25998 0 0.18072 0.02829 0.81968 -3.61167
GLY_98 -5.53158 0.47552 4.82882 -5e-05 0 0 2.16597 -2.79139 -0.01258 -0.07391 -2.73627 -0.43279 0 0 0 0 0 0.08615 0 0 0 0.51043 0 0.83697 0.0934 0.52368 -2.05764
ALA_99 -5.8292 0.4942 3.69235 -0.02137 0 0 2.64243 -2.78795 -0 -0 -2.02581 -0.32497 0 0 0 0 0 -0.02834 0 0 0 0.06776 0 1.8394 0.26672 0.33573 -1.67905
ARG_100 -6.72088 0.28072 6.47963 -0.43024 0.05019 0.20813 2.86952 -3.07341 -0 -0 -2.13528 0.35208 0 0 0 0 0 -0.03147 0.19367 2.07311 0 -0.08473 0 -1.2888 -0.16133 0.18078 -1.2383
ILE_101 -9.20862 0.93655 4.62553 -0.51712 0.46507 0.10372 3.09054 -3.28197 -0.01695 -0.15573 -2.45815 -0.09835 0 0 0 0 0 0.02247 0.20455 0.59424 0 -0.46447 0 0.73287 -0.20241 0.46807 -5.16016
ALA_102 -6.97376 0.7014 3.22936 -0.02207 0 0 2.95256 -3.04071 -0.01058 -0.05998 -2.03036 -0.3699 0 0 0 0 0 0.05232 0 0 0 -0.33495 0 1.8394 -0.24703 0.62657 -3.68773
ARG_103 -8.49381 0.72836 9.92348 -1.1587 0.28879 0.78374 4.74004 -4.77731 -0.05915 -0.26737 -5.83137 0.21992 0 0 -0.48182 -0.86095 0 0.03715 0.03209 3.11986 0 -0.08178 0 -1.2888 -0.4487 0.7869 -3.08943
GLU_104 -5.14009 0.32545 6.49437 -0.21584 0.02964 0.30174 2.96447 -2.80759 -0.01695 -0.15573 -2.98578 -0.60167 0 0 0 -1.08057 0 0.22035 0.00254 0 3.00746 -0.22903 0 -2.7348 -0.48088 0.69161 -2.4113
ALA_105 -6.34602 0.87168 2.65672 -0.02203 0 0 1.93716 -2.42412 -0.00822 -0.0438 -1.07531 -0.37222 0 0 0 0 0 -0.0481 0 0 0 -0.16478 0 1.8394 -0.45193 0.27829 -3.37328
ALA_106 -6.89018 0.94445 3.50446 -0.02289 0 0 3.44926 -3.04927 -0 -0 -3.33095 -0.30761 0 0 0 0 0 0.01772 0 0 0 -0.11752 0 1.8394 -0.28674 0.53396 -3.71592
ASP_107 -3.66727 0.70346 5.28516 -0.10588 0.01458 0.32861 1.88105 -2.28148 -0.01044 -0.09719 -2.38606 -0.3473 0 0 0 0 0 0.17604 0.07805 0 1.75291 0.19325 0 -2.3716 5.60532 1.64877 6.39997
PRO_108 -3.98334 1.20036 2.69402 -0.07163 0 0.04436 0.68563 -1.16321 -0 -0 -0.58608 0.58067 0 0 0 0 0 -0.19503 0.13844 0.21752 0 -0.69756 0 -2.4119 5.86252 1.81698 4.13172
HIS_D_109 -4.83663 0.45065 3.65346 -0.41102 0.02969 0.54449 1.20165 -1.96961 -0.04985 -0.20075 -0.77973 -0.31153 0 0 0 0 0 0.07811 0.00464 0 1.66203 -0.51112 0 -0.45461 0.17029 0.66617 -1.06367
GLY_110 -1.51588 0.03954 2.03053 -4e-05 0 0 1.00852 -1.01761 -0 -0 -0.78172 -0.40853 0 0 0 0 0 0.11587 0 0 0 -0.5386 0 0.83697 -0.04095 0.23572 -0.03617
ALA_111 -4.49249 0.97638 1.53182 -0.02195 0 0 1.2648 -1.87075 -0.06275 -0.30553 -1.12877 -0.16644 0 0 0 0 0 -0.00385 0 0 0 -0.02605 0 1.8394 -0.21799 0.54953 -2.13465
PHE_112 -8.36584 0.75454 3.07988 -0.56846 0.02243 0.27987 2.39583 -2.48233 -0.00879 -0.02826 -2.94441 0.17668 0 0 0 0 0 -0.03078 0.12231 0 2.24757 -0.25485 0 1.0402 -0.31704 0.67936 -4.20207
VAL_113 -8.07972 0.67441 3.39164 -0.28123 0.19532 0.06459 3.18687 -2.86907 -0.05307 -0.18262 -3.75135 -0.37687 0 0 -1.08311 0 0 -0.01331 0.00494 0.1733 0 -0.6521 0 1.9342 -0.31655 0.49082 -7.54291
ALA_114 -5.03794 0.4473 2.64314 -0.02762 0.00458 0 2.64222 -2.21934 -0.00879 -0.02826 -2.46765 -0.39665 0 0 0 0 0 -0.06786 0 0 0 0.61993 0 1.8394 0.26002 0.3344 -1.4631
GLY_115 -4.82284 1.23485 3.40321 -0.00043 0 0 2.67551 -2.19031 -0.00436 -0.01244 -3.12266 -0.17184 0 0 0 0 0 -0.06405 0 0 0 0.06463 0 0.83697 0.42947 0.60822 -1.13606
ALA_116 -5.47251 0.60556 3.78905 -0.02423 0.00028 0 2.42209 -2.48584 -0.01323 -0.15382 -1.66701 -0.43654 0 0 -0.8299 0 0 0.04134 0 0 0 -0.18559 0 1.8394 0.22585 0.65037 -1.69473
LEU_117 -8.94454 0.85093 1.61993 -0.44673 0.20793 0.09474 2.9358 -2.44852 -0.00172 -0.00791 -2.80367 -0.06973 0 0 0 0 0 -0.04051 0.09212 1.01719 0 -0.14349 0 0.18072 0.33192 0.36246 -7.21308
GLY_118 -4.02475 0.59647 3.21067 -0.00031 0 0 1.88442 -1.90272 -0.00312 -0.03724 -3.06848 -0.13415 0 0 -0.69309 0 0 0.07434 0 0 0 -0.88573 0 0.83697 -0.11131 0.84714 -3.41088
PRO_119 -5.42037 0.78434 3.14711 -0.21737 0.01126 0.15884 1.43134 -1.41496 -0.02225 -0.22156 -0.91223 -0.10028 0 0 0 0 0 0.01874 0.04461 0.45505 0 -0.85028 0 -2.4119 -0.45848 1.06425 -4.91411
GLY_120 -3.65161 0.54027 2.60832 -0.0001 0 0 1.53564 -1.65485 -0 -0 -1.66658 -0.39359 0 0 0 0 0 0.06335 0 0 0 0.12132 0 0.83697 0.60453 0.89826 -0.15805
THR_121 -3.9451 0.54563 4.02978 -0.19327 0.14299 0.07348 1.6747 -1.82975 -0.02426 -0.31653 -1.80086 -0.06435 0 0 -0.64888 0 0 0.05768 0.04322 0.04812 0 0.17667 2.4915 -1.0874 2.15594 0.95888 2.48818
LYS_122 -6.18345 1.06968 5.0968 -0.43585 0.06077 0.30826 2.8168 -2.31526 -0.00854 -0.02749 -4.9691 0.10023 0 0 -0.64568 0 0 0.02388 0.17309 3.3043 0 -0.0807 0 -1.5107 1.29664 0.76176 -1.16456
LEU_123 -8.77028 0.77135 4.37181 -0.48721 0.24449 0.11881 2.65334 -2.75268 -0.00877 -0.02771 -1.538 0.06691 0 0 -0.77753 0 0 -0.03968 0.0379 2.04052 0 -0.34622 0 0.18072 -0.08165 0.46013 -3.88375
VAL_124 -7.06511 1.31228 2.23228 -0.28108 0.19716 0.04725 1.13572 -2.17272 -0.00864 -0.02785 0.27998 0.36634 0 0 0 0 0 0.25571 0.04021 0.52515 0 0.31503 0 1.9342 -0.16965 0.55533 -0.5284
SER_125 -3.74514 0.39444 3.516 -0.03829 0.00163 0.04928 1.43499 -1.63173 -0 -0 -2.1591 -0.35955 0 0 -0.65131 -0.35662 0 -0.07246 0.12142 0.15637 0 -0.35324 1.72263 -0.77834 -0.40443 0.64233 -2.51113
LEU_126 -5.30549 0.8148 4.20984 -0.45161 0.23258 0.07874 2.25471 -2.15218 -0 -0 0.35019 0.21093 0 0 0 0 0 -0.01234 0.04242 0.42261 0 -0.06973 0 0.18072 -0.14607 0.49263 1.15276
GLY_127 -0.90661 0.06064 1.26106 -5e-05 0 0 0.09189 -0.59029 -0 -0 0.2696 -0.41887 0 0 0 0 0 -0.06002 0 0 0 0.18316 0 0.83697 0.31193 0.40009 1.43949
GLN_128 -5.19511 0.8523 3.48471 -0.27567 0.03383 0.20234 1.47019 -1.61112 -0.00165 -0.03812 -1.50246 -0.3781 0 0 -0.77753 0 0 -0.06485 0.0281 0 2.7202 -0.23043 0 -0.18838 -0.01164 0.58608 -0.89732
ILE_129 -7.38818 0.91507 2.69064 -0.54242 0.48822 0.11653 1.14949 -2.32815 -0.00887 -0.02806 -0.5514 -0.41297 0 0 0 0 0 0.00829 0.01785 0.44563 0 0.42734 0 0.73287 0.13866 0.71831 -3.41116
SER_130 -3.73432 0.25844 3.52125 -0.02954 0 0.06918 1.99929 -1.89463 -0 -0 -1.66442 -0.34467 0 0 -0.79207 0 0 -0.00722 0.0123 0.30647 0 -0.27173 0.63822 -0.77834 0.02837 0.41796 -2.26545
TRP_131 -6.25788 0.66169 3.34756 -1.46391 0.2794 0.55068 1.89888 -2.01322 -0 -0 -0.90282 -0.73595 0 0 0 0 0 -0.06144 0.31528 0 1.92079 0.17208 0 1.6906 -0.52722 0.24639 -0.8791
ASP_132 -6.03584 0.63647 6.92749 -0.21007 0.00155 0.68488 3.06722 -3.16286 -0 -0 -3.01587 -0.0874 0 0 0 -1.18939 0 0.00551 0.02492 0 3.34622 0.06132 0 -2.3716 -0.24466 0.26319 -1.29894
ALA_133 -4.54723 0.1992 3.84504 -0.02196 0 0 1.71499 -2.31597 -0 -0 -0.91062 -0.37797 0 0 -0.79207 0 0 -0.04927 0 0 0 -0.30928 0 1.8394 -0.25653 0.23517 -1.7471
LEU_134 -8.6316 1.52929 3.81757 -0.7351 0.52412 0.28636 2.58706 -2.99608 -9e-05 -0.00123 -1.71921 0.20949 0 0 0 0 0 -0.02259 0.00485 0.83924 0 -0.20665 0 0.18072 -0.25121 0.41013 -4.17495
TYR_135 -10.1836 0.89391 5.99878 -0.7213 0.04097 0.22936 3.92025 -3.73816 -0.00047 -0.00828 -3.9731 -0.33906 0 0 0 -0.46228 0 -0.01088 0.17286 0 2.13043 -0.43794 0.0078 1.2797 0.06492 0.65642 -4.47968
ARG_136 -5.51672 0.33222 7.03631 -0.5958 0.06957 0.33103 3.15695 -3.09793 -0 -0 -4.71458 0.2362 0 0 0 -1.18939 0 -0.04003 0.18696 2.4737 0 -0.14948 0 -1.2888 -0.15986 0.80821 -2.12144
ALA_137 -5.10936 0.29144 3.48985 -0.02209 0 0 2.7302 -2.50424 -0 -0 -1.93115 -0.35309 0 0 0 0 0 -0.04503 0 0 0 -0.29868 0 1.8394 -0.48508 0.5386 -1.85925
TYR_138 -11.9568 1.69346 3.11739 -0.68088 0.04593 0.31968 3.52794 -3.61539 -0 -0 -3.39357 -0.23583 0 0 -0.69309 0 0 0.003 0.06878 0 2.35964 0.05727 0.13078 1.2797 -0.27882 0.52098 -7.72988
LYS_139 -8.70223 0.56205 8.79912 -0.38369 0.04331 0.18959 4.13716 -4.05155 -9e-05 -0.00123 -4.72862 -0.11692 0 0 0 -0.77744 0 -0.00654 0.06483 1.92678 0 0.07437 0 -1.5107 -0.05428 0.57751 -3.95855
GLU_140 -5.80181 0.27971 7.56104 -0.33628 0.05371 0.39441 3.00323 -3.30603 -0 -0 -4.09351 -0.62348 0 0 0 -1.61964 0 -0.01007 0.01873 0 3.40141 -0.09311 0 -2.7348 -0.12999 0.29827 -3.73819
ALA_141 -5.74813 0.63103 3.06533 -0.02234 0 0 2.73164 -2.59369 -0 -0 -2.29804 -0.37606 0 0 0 0 0 0.07757 0 0 0 -0.2716 0 1.8394 -0.36522 0.30773 -3.02238
ALA_142 -7.15881 1.06455 3.49649 -0.02237 0 0 3.12679 -3.08315 -0.01541 -0.0873 -2.6099 -0.35458 0 0 0 0 0 -0.02888 0 0 0 -0.22943 0 1.8394 -0.47209 0.57256 -3.96214
ARG_143 -8.66985 0.53073 8.28403 -0.77137 0.13031 0.49342 2.72913 -3.77741 -0 -0 -2.90796 0.33937 0 0 0 0 0 0.11315 0.10081 1.47215 0 -0.15141 0 -1.2888 -0.40238 0.63044 -3.14565
GLY_144 -5.31735 0.34685 4.36068 -4e-05 0 0 2.25294 -2.64237 -0 -0 -2.15699 -0.40413 0 0 0 0 0 -0.07163 0 0 0 0.35415 0 0.83697 0.29092 0.30148 -1.84853
LEU_145 -10.4163 0.94536 3.8243 -0.48866 0.20041 0.11206 2.83014 -3.38541 -0 -0 -1.91582 0.26423 0 0 0 0 0 -0.05267 0.03121 0.33777 0 -0.2704 0 0.18072 0.31716 0.45937 -7.0265
LEU_146 -10.4884 1.92653 3.47494 -0.49396 0.25501 0.10615 2.03263 -3.00543 -0.00179 -0.03186 -2.35191 0.26839 0 0 0 0 0 0.06476 0.12864 0.69784 0 -0.18927 0 0.18072 -0.12423 0.68133 -6.8699
LYS_147 -5.02327 0.538 4.24312 -0.3045 0.02679 0.13453 1.53258 -1.97643 -0.01549 -0.08814 -0.92866 -0.06408 0 0 0 0 0 0.06015 0.04046 1.84489 0 -0.05304 0 -1.5107 -0.24272 0.55469 -1.23182
GLY_148 -3.16356 0.1529 2.88179 -5e-05 0 0 1.18576 -1.61447 -0 -0 -1.01908 -0.41851 0 0 0 0 0 -0.01646 0 0 0 0.23888 0 0.83697 -0.1565 0.39196 -0.70037
GLY_149 -2.08317 0.20259 3.23307 -5e-05 0 0 1.62809 -1.53808 -0 -0 -2.15513 -0.3464 0 0 -0.48182 0 0 -0.14686 0 0 0 -1.47483 0 0.83697 -0.01836 0.47055 -1.87341
VAL_150 -7.30723 1.06082 1.71206 -0.36872 0.4172 0.08567 1.76728 -2.32197 -0.00179 -0.03186 -0.77364 0.11707 0 0 0 0 0 -0.05738 0.13693 1.00784 0 0.35947 0 1.9342 -0.28495 0.7715 -1.77749
ASP_151 -4.80544 0.58335 6.13562 -0.10928 0.00115 0.33622 3.46545 -2.69467 -0.02112 -0.14858 -5.83124 -0.46958 0 0 -1.08311 -0.86095 0 -0.01545 0.04602 0 2.31406 -0.26243 0 -2.3716 -0.27038 0.73222 -5.32975
LEU_152 -9.14422 1.26572 3.17213 -0.58849 0.33738 0.17295 2.40556 -2.79183 -0.00714 -0.02368 -2.18203 -0.0063 0 0 0 0 0 0.1364 0.22776 1.43112 0 0.21162 0 0.18072 0.11829 0.82104 -4.263
ILE_153 -8.98578 0.86985 0.84964 -0.4714 0.38259 0.09914 1.79916 -2.12346 -0.00182 -0.0061 -1.7939 -0.00893 0 0 0 0 0 0.02045 0.08955 0.37549 0 -0.77186 0 0.73287 -0.00635 1.06815 -7.88269
LEU_154 -10.0018 1.58741 4.47398 -0.60764 0.18355 0.15749 2.87427 -3.31598 -0.00714 -0.02368 -2.93699 0.3186 0 0 0 0 0 0.67594 0.53741 0.72294 0 -0.3661 0 0.18072 -0.35564 1.02053 -4.8821
LEU_155 -8.6628 1.72613 2.57976 -0.52735 0.24605 0.12126 3.03806 -2.69965 -0.00182 -0.0061 -3.19224 0.06041 0 0 0 0 0 0.04049 0.01518 0.83735 0 -0.30783 0 0.18072 -0.17857 1.28413 -5.44682
GLU_156 -8.19017 0.97994 7.09212 -0.34872 0.14748 0.48514 2.64506 -3.30663 -0.02176 -0.10994 -1.06111 -0.45503 0 0 0 0 0 0.05305 0.47487 0 3.22756 0.2997 0 -2.7348 0.2282 1.58716 0.99211
THR_157 -6.88228 0.72883 3.68685 -0.17765 0.06134 0.14555 1.97975 -2.21641 -0.0183 -0.09941 -0.43444 -1.61307 0 0 0 0 0 0.11861 0.28827 0.67411 0 0.98499 2.33646 -1.0874 1.62461 1.17645 1.27686
ALA_158 -5.11958 0.6115 2.70451 -0.02512 6e-05 0 2.25911 -2.17482 -0 -0 -0.91939 -0.21908 0 0 0 0 0 -0.05121 0 0 0 -0.09734 0 1.8394 0.84163 0.50298 0.15266
GLN_159 -6.26408 0.46075 3.69463 -0.25328 0.03527 0.2006 2.45852 -2.12506 -0.01715 -0.2337 -2.53572 -0.64874 0 0 -0.62276 0 0 -0.05222 0.03542 0 2.89016 0.06915 0 -0.18838 -0.45063 0.41381 -3.1334
ASP_160 -9.36179 1.43576 10.0823 -0.19547 0.04934 0.62538 5.42521 -4.58013 -0 -0 -7.81137 -1.4368 0 0 -1.24846 -0.35662 0 -0.03778 0.06577 0 2.0768 -0.63846 0 -2.3716 0.17434 0.6694 -7.43416
ILE_161 -8.80851 1.01079 2.23373 -0.70841 0.4865 0.25233 2.69526 -2.38928 -0.00242 -0.03311 -1.54125 0.15521 0 0 0 0 0 0.06519 0.03822 0.97374 0 0.37312 0 0.73287 0.03019 0.77425 -3.66159
LEU_162 -7.01347 1.3195 4.20393 -0.49739 0.22103 0.13649 2.29552 -2.52026 -0 -0 -2.51978 0.15257 0 0 -0.59715 0 0 0.17196 0.24847 0.28398 0 -0.25345 0 0.18072 -0.28666 0.75201 -3.72199
GLN_163 -9.90588 0.84072 8.32527 -0.227 0.03506 0.16526 4.60275 -4.23566 -0.00658 -0.11303 -4.70111 -0.47354 0 0 -1.26844 0 0 -0.01481 0.40217 0 2.65923 -0.05652 0 -0.18838 -0.25959 1.08142 -3.33865
VAL_164 -8.21973 1.47227 2.73798 -0.32496 0.40621 0.07332 2.75454 -2.84782 -0.0244 -0.14511 -1.57696 0.00943 0 0 0 0 0 -0.0694 0.00133 0.02788 0 -0.36009 0 1.9342 -0.05573 1.15622 -3.0508
ARG_165 -7.60213 0.73325 6.01478 -0.81946 0.19118 0.45794 3.12614 -3.17616 -0 -0 -2.4691 0.29399 0 0 0 -0.19551 0 -0.01471 0.06066 2.9117 0 -0.12504 0 -1.2888 -0.09544 0.64097 -1.35575
CYS_166 -7.32311 0.57839 4.96395 -0.04785 0 0.016 3.07304 -2.69756 -0 -0 -3.00833 0.06124 0 0 0 0 0 -0.02647 0.04595 0.37274 0 0.26967 0 3.6196 0.16012 0.47691 0.5343
ALA_167 -7.09318 1.44344 3.07625 -0.02397 0 0 3.00323 -2.97076 -0 -0 -2.4689 -0.31194 0 0 0 0 0 -0.04438 0 0 0 -0.17 0 1.8394 0.12145 0.73903 -2.86034
VAL_168 -8.42203 1.22556 3.03547 -0.30974 0.21116 0.0713 2.45436 -2.64661 -0 -0 -2.66858 -0.22744 0 0 0 0 0 -0.07058 0.00535 0.0699 0 -0.36121 0 1.9342 -0.18584 0.81814 -5.06658
LEU_169 -6.1722 0.27616 4.75185 -0.48494 0.24532 0.11347 2.51942 -2.58125 -0.0244 -0.14511 -1.90003 0.23429 0 0 0 0 0 0.00391 0.04534 0.37897 0 -0.27343 0 0.18072 -0.15089 0.61912 -2.36368
ALA_170 -7.60063 0.7552 4.16764 -0.02287 0 0 3.1315 -3.35539 -0 -0 -2.61228 -0.32161 0 0 0 0 0 0.03523 0 0 0 -0.16612 0 1.8394 -0.27594 0.45721 -3.96866
VAL_171 -8.54734 1.21303 2.71622 -0.31271 0.23465 0.07104 2.85394 -2.86387 -0 -0 -2.40319 -0.18398 0 0 0 0 0 -0.04481 0.00434 0.12015 0 -0.30817 0 1.9342 -0.20791 0.39045 -5.33395
ARG_172 -7.13205 0.3206 7.29471 -0.87378 0.20961 0.68325 3.57824 -3.30163 -0.00699 -0.02771 -3.77402 0.05453 0 0 0 -1.15031 0 0.18588 0.02182 2.87684 0 -0.12071 0 -1.2888 -0.30384 0.6311 -2.12325
GLU_173 -6.08678 0.30312 7.646 -0.32111 0.04496 0.34368 4.0369 -3.36127 -0.00047 -0.00828 -5.1758 -0.51214 0 0 0 -1.23972 0 0.08828 0.04972 0 3.98832 -0.18842 0 -2.7348 -0.48011 0.60101 -3.0069
ALA_174 -6.98266 0.77697 4.18643 -0.02294 0 0 3.24016 -3.05999 -0 -0 -1.95309 -0.37445 0 0 0 0 0 0.06995 0 0 0 -0.30992 0 1.8394 -0.48965 0.37272 -2.70707
MET_175 -12.4541 2.1713 6.62306 -0.19367 0.01478 0.06057 4.02991 -3.86012 -8e-05 -0.00265 -2.32932 -0.19203 0 0 0 0 0 0.00652 0.03056 1.99232 0 0.06977 0 0.60916 -0.13522 0.48617 -3.07304
ALA_176 -2.98618 0.16881 3.49176 -0.02178 0 0 1.58738 -1.91951 -0 -0 -0.79065 -0.38503 0 0 0 0 0 0.10118 0 0 0 -0.34442 0 1.8394 -0.14791 0.41689 1.00994
GLU_177 -4.06143 0.30493 4.94787 -0.36062 0.09241 0.43749 1.71435 -2.14978 -0 -0 -2.19769 -0.58077 0 0 0 0 0 0.03427 0.10363 0 3.73179 -0.26418 0 -2.7348 -0.5374 0.41342 -1.10652
VAL_178 -6.59038 0.67469 2.64822 -0.28545 0.15382 0.05145 2.13006 -1.9514 -0 -0 -1.56445 -0.02581 0 0 -0.45996 0 0 0.23793 0.03213 0.2689 0 0.07741 0 1.9342 -0.18258 0.92494 -1.92628
GLY_179 -2.21227 0.47965 2.44465 -0.00029 0 0 1.05182 -1.21645 -0 -0 -0.53289 -0.22365 0 0 0 0 0 1.8758 0 0 0 -1.16037 0 0.83697 2.82217 1.31315 5.4783
ARG_180 -8.51277 1.76463 6.27532 -0.98183 0.3319 0.59828 2.17483 -2.83869 -0.00449 -0.03142 -1.5487 0.30948 0 0 -0.45996 0 0 0.35359 1.19374 3.07119 0 0.14232 0 -1.2888 4.60348 1.74695 6.89908
GLU_181 -4.44126 0.486 4.86596 -0.43831 0.15234 0.83285 2.18032 -2.09652 -0 -0 -3.2726 -0.82752 0 0 0 -1.15031 0 0.0154 0.00236 0 3.25493 0.24438 0 -2.7348 2.19178 1.72065 0.98564
VAL_182 -6.92109 1.20579 1.90942 -0.24682 0.13254 0.04534 1.59308 -1.8844 -0.0114 -0.05648 -1.39092 0.01745 0 0 0 0 0 -0.08064 0.03681 0.24022 0 -0.49704 0 1.9342 0.30359 1.72912 -1.94122
PRO_183 -6.74063 1.38754 2.62089 -0.18842 0.00112 0.12762 1.41365 -1.35775 -0 -0 -2.49633 0.15163 0 0 0 0 0 0.056 0.01269 0.37765 0 -0.91454 0 -2.4119 -0.12605 1.32752 -6.75931
LEU_184 -7.87084 0.4898 3.36604 -0.41917 0.17029 0.10033 3.56558 -2.5032 -0 -0 -4.24736 0.05884 0 0 -0.92717 0 0 -0.00439 0.14264 1.54798 0 0.03709 0 0.18072 -0.13146 0.71209 -5.73219
GLN_185 -9.17124 1.51073 5.34401 -0.40378 0.1781 0.25615 3.34782 -3.10611 -0.00692 -0.04265 -4.21471 0.22218 0 0 0 -1.20279 0 0.02312 0.07625 0 5.26702 0.06203 0 -0.18838 -0.03079 0.74921 -1.33077
VAL_186 -7.76494 1.35298 1.59624 -0.28983 0.32042 0.07015 2.26845 -2.18427 -0 -0 -2.36367 -0.34954 0 0 0 0 0 0.00049 0.04726 0.23164 0 -0.69574 0 1.9342 -0.18262 0.75344 -5.25533
GLN_187 -9.86148 1.27182 6.49765 -0.26526 0.04371 0.24462 3.18929 -3.6366 -0.00156 -0.00897 -3.20163 -0.69566 0 0 0 -1.4909 0 0.09863 0.29384 0 3.2736 0.19205 0 -0.18838 -0.1914 0.73062 -3.70601
VAL_188 -8.32143 1.31519 1.89778 -0.25271 0.17925 0.04756 2.30212 -2.52372 -0.02101 -0.09746 -1.99317 -0.10493 0 0 0 0 0 -0.01366 0.07163 0.6811 0 -0.64351 0 1.9342 -0.14457 0.71483 -4.97251
THR_189 -6.03995 0.95416 3.37812 -0.14695 0.01484 0.10888 2.03412 -2.34613 -1e-05 -0.00026 -0.70444 -1.40082 0 0 0 0 0 -0.03376 0.49366 1.60926 0 -0.04356 2.577 -1.0874 -0.05611 1.0896 0.40025
PHE_190 -10.1887 1.3319 1.70675 -0.66026 0.0777 0.38478 0.61369 -2.29497 -0.02168 -0.16386 -0.58824 0.14862 0 0 0 0 0 0.14371 0.0834 0 1.87005 -0.22784 0 1.0402 -0.09446 0.97669 -5.86248
GLU_191 -4.6987 0.55856 5.64632 -0.46791 0.04519 0.71553 3.49605 -2.59183 -0 -0 -3.70004 -1.08795 0 0 -1.07951 0 0 -0.01493 0.18341 0 5.01308 0.24845 0 -2.7348 -0.14339 0.5539 -0.05856
ALA_192 -3.46843 0.45017 2.48889 -0.02353 0 0 2.05459 -1.57558 -0 -0 -2.67859 -0.38682 0 0 -1.57055 0 0 -0.14487 0 0 0 -0.32361 0 1.8394 -0.16808 0.36171 -3.14531
THR_193 -2.62073 0.35815 2.82155 -0.12533 0.08738 0.0712 1.08276 -1.33863 -0.00768 -0.0974 0.18532 -1.27112 0 0 0 0 0 0.03508 0.00018 0.02494 0 -0.1257 2.27806 -1.0874 -0.37487 0.30678 0.20254
GLY_194 -4.37151 0.66917 4.50871 -5e-05 0 0 2.46765 -2.28881 -0 -0 -1.64334 -0.34041 0 0 0 0 0 -0.17361 0 0 0 -1.50869 0 0.83697 -0.55314 0.87594 -1.52111
THR_195 -5.23525 0.44521 4.18408 -0.11 0.05303 0.0712 1.74078 -2.24565 -0.00168 -0.01458 -1.92278 -0.62654 0 0 0 0 0 0.01063 0.03383 0.09489 0 -0.46167 2.33467 -1.0874 -0.49747 1.46737 -1.76733
MET_196 -10.5819 1.53817 4.40453 -0.34059 0.20206 0.03703 2.22756 -2.87213 -0 -0 -2.13976 0.09641 0 0 0 0 0 0.05154 0.0244 1.23369 0 0.16237 0 0.60916 -0.06115 1.20158 -4.20707
LEU_197 -4.14921 0.57259 1.71672 -0.50416 0.21365 0.11054 1.37969 -1.30697 -0 -0 -0.18436 0.00595 0 0 0 0 0 0.04794 0.00465 3.3066 0 -0.30875 0 0.18072 -0.12337 0.67185 1.63409
VAL_198 -5.89844 0.69563 2.29321 -0.39042 0.41286 0.10243 1.73689 -1.85217 -0 -0 -0.03397 -0.46709 0 0 0 0 0 -0.09843 0.00179 1.02504 0 0.62051 0 1.9342 -0.14163 0.60333 0.54373
GLY_199 -2.52076 0.19036 2.52261 -6e-05 0 0 1.03657 -1.33811 -0 -0 -0.82002 -0.37212 0 0 0 0 0 -0.16052 0 0 0 -1.52367 0 0.83697 -0.30154 0.51091 -1.93938
THR_200 -8.62866 1.28278 4.88993 -0.17901 0.10548 0.06543 3.4331 -3.02773 -0.00242 -0.03311 -2.60193 -0.13534 0 0 -0.58842 0 0 -0.01211 0.20751 0.06187 0 0.04034 4.44059 -1.0874 -0.53175 0.72579 -1.57505
ASP_201 -6.31215 0.73482 7.16049 -0.22477 0.05159 0.7777 4.39486 -3.61349 -0.02151 -0.14973 -6.75194 -0.71867 0 0 -1.03331 0 0 -0.01821 0.01332 0 1.86318 -0.32043 0 -2.3716 -0.24525 1.04784 -5.73724
GLU_202 -7.73372 0.5613 7.09943 -0.54592 0.18253 1.49645 3.20386 -3.17171 -0.006 -0.08282 -1.54083 -2.9103 0 0 0 0 0 -0.0676 0.12615 0 3.5119 -0.2726 0 -2.7348 -0.42115 0.96087 -2.34496
GLN_203 -6.10031 0.43064 6.12243 -0.25548 0.03551 0.22077 3.03857 -2.86623 -0 -0 -3.51889 -0.55216 0 0 -0.45596 -1.20635 0 0.26673 0.0134 0 3.42818 -0.0745 0 -0.18838 -0.27817 0.72897 -1.21122
ALA_204 -6.01585 0.42141 3.87224 -0.02232 0 0 2.57048 -3.05868 -0 -0 -2.18686 -0.37247 0 0 -0.57735 0 0 -0.03249 0 0 0 -0.20281 0 1.8394 -0.13989 0.33144 -3.57374
ALA_205 -6.45357 0.63768 3.30724 -0.02091 0 0 2.79274 -2.75659 -0.02151 -0.14973 -2.14455 -0.35032 0 0 0 0 0 0.03167 0 0 0 -0.10252 0 1.8394 -0.28169 0.25655 -3.41611
LEU_206 -9.0529 1.22025 4.72749 -0.71734 0.26263 0.28753 2.95271 -3.18346 -0 -0 -1.41739 0.1373 0 0 0 0 0 -0.01343 0.05431 0.94728 0 -0.25543 0 0.18072 -0.16224 0.52169 -3.51029
ALA_207 -3.48654 0.15772 3.42727 -0.02194 0 0 1.7411 -2.04023 -0 -0 -1.16764 -0.39082 0 0 0 0 0 0.21128 0 0 0 -0.3495 0 1.8394 -0.31092 0.49093 0.10009
ALA_208 -4.8109 0.41598 4.12383 -0.02037 0 0 2.85774 -2.49564 -0 -0 -2.67391 -0.32754 0 0 0 0 0 -0.01848 0 0 0 -0.00258 0 1.8394 -0.22009 0.38007 -0.9525
LEU_209 -8.88552 1.2736 3.16906 -0.51422 0.27137 0.12238 3.0133 -2.79145 -0.00259 -0.03027 -2.18952 0.28057 0 0 0 0 0 -0.06555 0.00998 0.28346 0 -0.28532 0 0.18072 -0.18995 0.82554 -5.52439
GLU_210 -5.67173 0.39071 7.52884 -0.53953 0.15857 1.10405 3.49793 -3.11807 -0 -0 -4.62255 -0.53384 0 0 -0.54898 -1.05227 0 -0.11248 0.07868 0 3.71008 -0.2824 0 -2.7348 -0.51192 0.79334 -2.46639
SER_211 -2.79667 0.20784 3.83381 -0.0421 0.00129 0.05781 2.11515 -1.70108 -0 -0 -2.56011 -0.19806 0 0 0 -0.19551 0 -0.05033 0.02258 0.30954 0 -0.29168 1.85327 -0.77834 -0.68196 0.32809 -0.56647
LEU_212 -8.21577 1.36127 3.13975 -0.48093 0.23943 0.08958 2.67253 -2.43403 -0 -0 -1.24652 0.24535 0 0 0 0 0 0.00054 0.07783 0.38191 0 -0.33322 0 0.18072 -0.45668 1.02635 -3.75189
PRO_213 -3.40589 0.44076 1.22102 -0.17194 0.0336 0.11916 0.38276 -0.6071 -0 -0 0.20018 0.05553 0 0 0 0 0 0.00749 0.02169 0.18412 0 -0.85633 0 -2.4119 0.23906 1.16218 -3.38561
VAL_214 -6.8343 0.51701 2.42234 -0.38077 0.31174 0.09319 1.36469 -2.25846 -0.00259 -0.03027 -1.66242 -0.11387 0 0 0 0 0 -0.04044 0.00386 0.90292 0 -0.78027 0 1.9342 0.14549 0.40275 -4.00518
ASP_215 -5.23817 0.18305 4.94339 -0.10778 0.00011 0.32064 2.76086 -2.40801 -0 -0 -4.53875 -0.49611 0 0 -0.92717 0 0 -0.0299 0.02377 0 2.24975 -0.19555 0 -2.3716 -0.21215 0.41004 -5.63359
VAL_216 -8.54718 1.33853 2.74072 -0.26262 0.1482 0.05415 2.14042 -2.616 -0 -0 -2.36155 -0.27899 0 0 0 0 0 -0.0798 0.20525 0.34222 0 -0.78847 0 1.9342 -0.2239 0.68281 -5.57199
VAL_217 -7.27798 0.76205 2.19126 -0.32068 0.27452 0.07039 2.85359 -2.28491 -0 -0 -2.50523 -0.37735 0 0 0 0 0 0.01084 0.00075 0.17556 0 -0.41159 0 1.9342 -0.37686 0.80944 -4.47202
GLY_218 -4.20378 0.27459 3.22398 -0.00101 0 0 2.03206 -1.90484 -0 -0 -2.42777 -0.3251 0 0 0 0 0 -0.07911 0 0 0 -1.52099 0 0.83697 0.19819 0.55358 -3.34323
MET_219 -9.40519 1.00528 3.70016 -0.47664 0.15843 0.03854 2.19878 -2.12989 -0 -0 -2.35249 -0.21631 0 0 0 0 0 0.40455 0.21331 2.00781 0 -0.03778 0 0.60916 0.42213 0.61753 -3.24261
ASN_220 -8.67487 1.02346 6.04898 -0.35395 0.08407 0.66157 2.81443 -3.36192 -0.02582 -0.14111 -1.96816 -0.55679 0 0 0 -0.93539 0 0.282 0.0251 0 1.72012 -0.27472 0 -0.93687 0.07741 1.25516 -3.23731
CYS:disulfide_221 -7.2748 1.05706 4.52771 -0.02407 0 0.01061 3.09658 -2.67628 -0 -0 -2.40906 -0.29678 0 0 0 0 -0.64454 1.09204 0 1.25441 0 -0.15 0 3.6196 5.57472 1.53391 8.29111
ALA_222 -3.70524 0.52518 1.71477 -0.02341 0.00016 0 0.82125 -1.58165 -0 -0 -0.66385 -0.34979 0 0 0 0 0 0.07254 0 0 0 -0.11885 0 1.8394 7.367 1.75166 7.64916
THR_223 -5.2348 0.58501 4.06634 -0.11479 0.05891 0.08571 2.31731 -2.26499 -0.04456 -0.3353 -1.05104 -0.44802 0 0 0 0 0 -0.01418 0.06956 0.10326 0 -0.46595 2.33616 -1.0874 1.57142 1.49057 1.62322
GLY_224 -4.27386 0.52079 4.81733 -0.00031 0 0 2.51691 -2.30445 -0 -0 -2.73787 -0.17661 0 0 0 0 0 -0.06117 0 0 0 -0.35769 0 0.83697 -0.60044 0.84842 -0.97198
PRO_225 -7.35102 1.16713 3.41307 -0.07344 0 0.04422 1.85073 -1.67956 -0 -0 -0.54148 0.64202 0 0 0 0 0 -0.17039 0.02532 0.42827 0 -0.4913 0 -2.4119 -0.53638 0.80373 -4.88098
ASP_226 -3.9493 0.3645 3.99483 -0.18743 0.04828 0.6062 1.16126 -2.02322 -0 -0 -1.15621 -3.40361 0 0 0 0 0 0.05693 0.22092 0 3.63917 -0.09173 0 -2.3716 -0.35655 0.49774 -2.94982
LEU_227 -5.97774 0.74236 5.06912 -0.65343 0.38902 0.16754 2.37805 -2.62009 -0.04654 -0.22296 -1.63119 0.29278 0 0 0 0 0 -0.00442 0.01057 2.74089 0 -0.21998 0 0.18072 -0.02151 0.50686 1.08004
MET_228 -10.932 1.18408 5.46116 -0.45106 0.11886 0.17413 2.65858 -2.96372 -0.02691 -0.14211 -1.57814 -0.32669 0 0 0 0 0 -0.07772 0.21017 2.41083 0 -0.12694 0 0.60916 0.02661 0.61241 -3.15927
ASP_229 -6.22098 0.98245 8.94421 -0.21941 0.01874 0.72587 3.96077 -3.83922 -0.00546 -0.09067 -6.38378 -0.09201 0 0 0 -0.80477 0 0.04976 0.23948 0 3.6505 0.23401 0 -2.3716 0.32785 0.63 -0.26426
SER_230 -4.50583 0.25088 5.407 -0.02366 0 0.02184 1.58399 -2.54543 -0 -0 -0.96787 -0.32543 0 0 0 0 0 -0.0209 5e-05 0.48544 0 0.30479 0.60041 -0.77834 0.44959 0.38608 0.3226
LYS_231 -8.8385 0.61448 8.68228 -0.81866 0.16418 0.86217 3.61195 -3.73245 -0.03103 -0.09922 -3.64075 0.55038 0 0 -0.49104 0 0 0.02413 0.355 5.0265 0 0.02967 0 -1.5107 -0.17431 0.4013 0.98537
VAL_232 -8.96655 1.59481 3.83852 -0.33614 0.38947 0.0777 2.80168 -2.84788 -0.00155 -0.02685 -3.13737 -0.48178 0 0 0 0 0 0.04268 0.00862 0.42711 0 -0.228 0 1.9342 -0.23681 1.08594 -4.06222
ARG_233 -7.05777 0.66338 8.21265 -0.74977 0.07139 0.4769 3.0916 -3.8841 -0.02444 -0.12542 -3.35787 0.28839 0 0 0 -0.02767 0 0.11872 0.09553 1.50315 0 -0.16983 0 -1.2888 -0.2275 1.20789 -1.18357
TYR_234 -7.25072 0.65488 6.13319 -0.61864 0.09258 0.29222 2.56981 -3.10776 -0.01542 -0.14723 -1.14844 -0.25707 0 0 0 0 0 0.33873 0.00063 0 2.76438 0.04665 0.00091 1.2797 -0.28444 0.74062 2.08459
PHE_235 -9.85232 0.96317 4.09614 -0.47586 0.01654 0.1418 2.8751 -3.0649 -0 -0 -1.68985 -0.04912 0 0 0 0 0 0.00776 0.75249 0 3.93287 -0.2995 0 1.0402 -0.17705 0.973 -0.80952
ALA_236 -5.1519 0.58817 4.22468 -0.01885 0 0 2.96082 -2.59807 -0.0131 -0.11769 -2.24333 -0.34695 0 0 0 0 0 -0.0437 0 0 0 -0.3298 0 1.8394 -0.31178 1.06973 -0.49237
GLU_237 -5.07518 0.28092 5.88474 -0.23332 0.02671 0.33679 2.56818 -2.67948 -0.03388 -0.25626 -2.68159 -0.59111 0 0 0 0 0 -0.09842 0.03974 0 3.29149 -0.24966 0 -2.7348 -0.53781 0.63643 -2.10653
HIS_238 -5.46149 0.57045 4.90259 -0.42819 0.05501 0.53989 2.13678 -2.36479 -0.0066 -0.05313 -2.18622 0.05391 0 0 0 -1.20635 0 -0.05887 0.00043 0 1.5918 -0.42085 0 -0.45461 -0.46678 0.66002 -2.597
SER_239 -4.9854 0.44973 6.13347 -0.02874 0 0.05348 2.87332 -2.62194 -0.01154 -0.14907 -2.86264 -1.11349 0 0 -1.4768 -0.40534 0 -0.01899 0.00904 0.64431 0 -0.40931 0.90242 -0.77834 -0.12144 0.90486 -3.01242
THR_240 -1.87097 0.11534 2.11814 -0.13486 0.06497 0.08265 0.47501 -1.0026 -0.0142 -0.2057 -0.13577 -0.96664 0 0 0 0 0 -0.04217 0.00013 0.01864 0 -0.19373 2.31768 -1.0874 -0.08913 0.57462 0.02401
ARG_241 -6.58126 0.41809 7.76836 -0.5322 0.05112 0.24242 3.96057 -3.32325 -0.02526 -0.12263 -4.96994 0.65486 0 0 -1.95336 -0.64694 0 -0.01426 0.07391 2.47584 0 0.23651 0 -1.2888 -0.02625 0.75352 -2.84896
PHE_242 -8.52734 0.99768 2.36189 -0.57093 0.02266 0.26119 2.65711 -2.28414 -0 -0 -2.0588 0.19718 0 0 0 0 0 0.01296 0.01013 0 2.21667 -0.04585 0 1.0402 -0.10179 1.10234 -2.70883
VAL_243 -6.65933 1.05433 2.54344 -0.24399 0.11824 0.04727 1.97235 -2.3718 -0.06333 -0.38701 -1.83922 -0.18268 0 0 0 0 0 -0.07103 0.0266 0.49317 0 -0.76618 0 1.9342 -0.3964 0.65157 -4.13979
SER_244 -5.41646 0.37637 3.70669 -0.02907 0 0.06853 2.39146 -2.21514 -0.00026 -0.00127 -3.22221 -0.34726 0 0 0 -0.64728 0 0.00249 0.00256 0.6625 0 -0.06464 0.65303 -0.77834 -0.1441 0.38699 -4.61542
CYS_245 -7.42044 1.19443 2.39815 -0.06728 0.00385 0.02213 1.90281 -1.65523 -0 -0 -2.40648 -1.16011 0 0 0 0 0 -0.05073 0.00949 1.25039 0 -0.18955 0 3.6196 0.52416 0.71835 -1.30647
LEU_246 -8.99526 1.40514 4.61282 -0.5123 0.2378 0.17721 2.35263 -3.11737 -0 -0 -2.9484 0.00292 0 0 0 0 0 0.04165 0.28701 1.10373 0 0.23824 0 0.18072 0.71164 1.75241 -2.4694
PRO_247 -7.73138 0.76986 3.61521 -0.20099 0.01486 0.14873 1.39553 -1.63425 -0.01329 -0.07686 -1.21512 -0.02751 0 0 0 0 0 0.2178 0.00641 0.41209 0 -0.91771 0 -2.4119 0.00699 1.54562 -6.09592
ASN_248 -9.62628 1.059 7.74112 -0.18027 0.0082 0.26882 3.71315 -4.13979 -0.01994 -0.1128 -4.25854 -0.27526 0 0 -0.3192 0 0 0.06883 0.05024 0 1.80038 0.40488 0 -0.93687 -0.12848 1.7236 -3.15922
ALA_249 -5.55177 0.33701 2.81492 -0.02976 0.00835 0 1.8293 -2.26046 -0.03075 -0.238 -2.19337 -0.52158 0 0 0 0 0 0.0221 0 0 0 -0.10291 0 1.8394 0.25694 1.67415 -2.14642
GLY_250 -4.06862 0.76963 3.52675 -0.00045 0 0 1.55845 -1.88855 -0 -1e-05 -1.81261 -0.19937 0 0 -0.3192 0 0 0.08592 0 0 0 -1.53039 0 0.83697 0.35568 0.41853 -2.26726
LEU_251 -3.45517 0.34083 2.17455 -0.74783 0.35077 0.32638 0.63013 -1.22427 -0.01812 -0.15958 -0.2382 0.11712 0 0 0 0 0 0.00605 0.17089 1.62894 0 -0.13262 0 0.18072 -0.11443 1.21838 1.05454
PRO_252 -4.87348 0.58176 1.57802 -0.19083 0.00431 0.13897 0.38129 -0.90675 -0 -0 -0.62805 -0.03142 0 0 0 0 0 0.00095 0.00108 0.71605 0 -0.81155 0 -2.4119 -0.5792 1.36906 -5.66169
ARG_253 -5.49413 0.3669 5.65825 -0.79075 0.11632 0.46455 3.70199 -2.55112 -0 -0 -3.91292 0.00751 0 0 0 -1.22602 0 0.17986 0.18981 2.72616 0 -0.18326 0 -1.2888 -0.38488 0.64318 -1.77735
ASN_254 -2.53799 0.23115 2.60526 -0.39328 0.10533 0.77673 1.21806 -1.36023 -0 -0 -1.77075 -1.86252 0 0 0 0 0 0.00713 0.10194 0 2.25141 -0.73382 0 -0.93687 -0.14878 0.64011 -1.80712
GLU_255 -3.67765 0.21103 4.47923 -0.22832 0.03851 0.34624 2.39527 -2.00689 -0 -0 -1.48694 -0.46749 0 0 0 -1.22602 0 -0.0433 0.05909 0 3.8247 -0.02076 0 -2.7348 -0.30844 0.35602 -0.49052
GLY_256 -1.68682 0.18352 2.14573 -5e-05 0 0 1.03205 -1.01516 -0 -0 -0.60664 -0.40732 0 0 -0.53189 0 0 -0.17855 0 0 0 -1.40236 0 0.83697 -0.77145 0.15099 -2.25095
GLY_257 -1.8033 0.22745 2.1326 -6e-05 0 0 0.89935 -1.03605 -0.01331 -0.05402 -1.0118 -0.40847 0 0 0 0 0 -0.19042 0 0 0 -1.45711 0 0.83697 -1.07024 0.11815 -2.83027
ARG_258 -4.0906 0.51314 4.90068 -0.67128 0.18616 0.4857 2.27828 -2.32695 -0.01555 -0.06502 -1.95342 0.18062 0 0 -0.53189 0 0 0.04973 0.10609 2.3454 0 -0.02813 0 -1.2888 -0.4403 0.48836 0.12222
VAL_259 -5.00126 1.00585 0.70543 -0.38503 0.39157 0.09703 0.44921 -1.322 -0.0207 -0.10597 -0.55028 -0.05984 0 0 0 0 0 -0.05349 0.02182 1.13475 0 -0.62281 0 1.9342 -0.07962 0.74128 -1.71986
VAL_260 -5.20931 0.41321 2.93214 -0.31176 0.20536 0.06681 2.12045 -2.07572 -0.00356 -0.01398 -2.02137 -0.46027 0 0 0 0 0 -0.01898 0.02654 0.15198 0 -0.412 0 1.9342 -0.43062 0.43002 -2.67684
TYR_261 -8.6069 0.8621 2.08858 -0.64166 0.08721 0.3627 0.52979 -2.04782 -0 -0 -0.98623 -0.20379 0 0 0 0 0 0.17206 0.00099 0 1.86756 -0.39518 0.01469 1.2797 -0.40754 0.44204 -5.5817
ASP_262 -1.84027 0.08852 2.83585 -0.23159 0.08565 0.80763 0.56438 -1.18013 -0.05273 -0.49171 -0.8892 -2.53927 0 0 0 0 0 0.10067 0.30419 0 2.14183 -0.49043 0 -2.3716 -0.01709 1.23554 -1.93974
LEU_263 -6.07237 0.59097 3.03826 -0.44995 0.24304 0.06593 1.37574 -1.97955 -0.01853 -0.15462 -1.81745 0.31649 0 0 -0.63689 0 0 0.03241 0.06286 0.38616 0 -0.28454 0 0.18072 -0.07236 1.32352 -3.87017
THR_264 -5.11101 0.81075 5.16427 -0.15349 0.04059 0.05301 2.98485 -2.41894 -0.01205 -0.15364 -2.99102 0.01554 0 0 -0.86127 0 0 0.07318 1e-05 0.20763 0 0.09853 2.33999 -1.0874 -0.22308 1.37683 0.1533
PRO_265 -6.96517 1.18497 3.7929 -0.0633 0 0.04028 1.4319 -1.84879 -0 -0 -1.27093 0.5928 0 0 0 0 0 -0.06267 0.19091 0.14558 0 -0.56126 0 -2.4119 0.25183 1.33843 -4.21442
GLU_266 -4.99563 0.41711 4.77113 -0.22178 0.03658 0.31463 1.74657 -2.1747 -0 -0 -1.49426 -0.59892 0 0 0 0 0 -0.03981 0.01255 0 3.05759 -0.348 0 -2.7348 0.0241 0.52241 -1.70523
GLU_267 -6.33476 0.42457 6.91254 -0.1951 0.02513 0.27998 3.61569 -3.15225 -0.01184 -0.1038 -3.99528 -0.5057 0 0 -0.86127 0 0 -0.01652 0.07916 0 3.91576 -0.23505 0 -2.7348 -0.38769 0.30943 -2.97179
LEU_268 -8.80146 0.64476 4.25968 -0.69471 0.38968 0.18149 2.44713 -3.03547 -0 -0 -2.01418 0.27015 0 0 0 0 0 0.02495 0.06236 3.0149 0 -0.27419 0 0.18072 -0.2945 0.37086 -3.26782
ALA_269 -6.43821 0.86684 3.98832 -0.02199 0 0 2.41292 -3.01461 -4e-05 -0.00067 -2.38505 -0.34324 0 0 0 0 0 0.05581 0 0 0 -0.1539 0 1.8394 -0.25983 0.46334 -2.99092
LYS_270 -4.49927 0.19042 5.20973 -0.29867 0.02985 0.13438 2.45849 -2.43029 -0 -0 -2.39874 -0.03227 0 0 0 0 0 0.06072 0.04734 1.75843 0 -0.00893 0 -1.5107 -0.32745 0.38006 -1.2369
TRP_271 -10.0977 1.09358 6.03553 -0.99838 0.09129 0.29123 3.03125 -3.47717 -0 -0 -2.35692 -0.4797 0 0 0 0 0 -0.03161 0.25542 0 2.03441 -0.08642 0 1.6906 -0.27633 0.29827 -2.98266
HIS_272 -10.9807 1.41339 7.18225 -0.46061 0.16045 0.43671 4.00616 -4.35515 -0 -0 -2.71238 -0.56258 0 0 0 0 0 0.12933 0.02804 0 3.01558 0.08912 0 -0.45461 -0.19975 0.3946 -2.87011
LEU_273 -7.00571 0.77048 3.89313 -0.69461 0.30129 0.256 2.83929 -2.93951 -0 -0 -2.53732 0.11313 0 0 0 0 0 0.11304 0.01335 0.91271 0 -0.24082 0 0.18072 -0.21758 0.39366 -3.84875
LYS_274 -6.73807 0.31003 9.05133 -0.38155 0.02802 0.19106 4.60699 -3.87593 -0.01005 -0.03702 -6.8133 0.00943 0 0 0 -1.40155 0 -0.03598 0.67681 2.43669 0 0.02471 0 -1.5107 -0.24997 0.58001 -3.13905
PHE_275 -12.7669 1.7312 4.88071 -0.5062 0.12628 0.21851 3.6249 -3.57767 -0 -0 -3.07921 -0.22435 0 0 0 0 0 -0.02619 0.21241 0 3.77696 -0.30648 0 1.0402 -0.21109 0.99239 -4.09451
VAL_276 -8.41017 1.34936 3.30694 -0.25166 0.15346 0.03806 2.78866 -2.99785 -0.02881 -0.16021 -1.3263 0.40373 0 0 0 0 0 -0.02717 0.01167 1.07547 0 -0.25473 0 1.9342 -0.09345 0.92218 -1.56662
ALA_277 -3.63791 0.25779 2.40263 -0.02302 0 0 1.56804 -1.64963 -0 -0 -1.23516 -0.33287 0 0 0 0 0 -1e-05 0 0 0 -0.13783 0 1.8394 -0.22474 0.58833 -0.58497
GLU_278 -3.57619 0.19679 5.09144 -0.22259 0.03594 0.33805 2.36475 -2.08324 -0.0049 -0.0812 -2.839 -0.53741 0 0 0 -0.62445 0 -0.05068 0.00209 0 2.88201 -0.1528 0 -2.7348 -0.10033 0.86844 -1.22811
TYR_279 -10.2113 2.4738 3.64286 -0.56938 0.1173 0.28739 3.37515 -2.82794 -0.03988 -0.15545 -2.65341 -0.32067 0 0 -1.10095 0 0 0.1282 0.24851 0 3.12798 -0.11081 0.00779 1.2797 -0.07961 2.90489 -0.47582
GLY_280 -3.33067 0.16163 3.62434 -5e-05 0 0 1.48815 -1.88189 -0.04043 -0.30663 -0.7236 -0.41121 0 0 0 0 0 -0.15187 0 0 0 -1.30547 0 0.83697 -0.48097 2.41842 -0.10328
VAL_281 -9.46231 1.81582 3.05384 -0.2675 0.17502 0.05075 2.23406 -2.96157 -0.02827 -0.09158 -0.10207 0.17358 0 0 0 0 0 -0.07901 0.72763 0.109 0 -0.33231 0 1.9342 -0.56209 1.10905 -2.50377
ASN_282 -7.34121 0.72689 4.87472 -0.19326 0.0547 0.31664 2.69092 -2.72874 -0.02088 -0.13189 -1.71803 -0.55307 0 0 0 0 0 0.00404 0.00127 0 2.20814 -0.5325 0 -0.93687 -0.44425 1.13848 -2.5849
ALA_283 -4.63771 0.37994 2.57653 -0.02596 0.00265 0 2.2575 -2.03385 -0.00056 -0.00156 -1.97954 -0.44059 0 0 0 0 0 -0.02225 0 0 0 0.08273 0 1.8394 0.39788 0.26177 -1.34363
VAL_284 -7.27344 0.65038 2.00182 -0.31618 0.24785 0.0711 2.43803 -2.18577 -0 -0 -2.94231 -0.65968 0 0 0 0 0 -0.05568 0.11651 1.0993 0 -0.60232 0 1.9342 0.47427 0.27384 -4.72809
GLY_285 -4.52881 0.57964 3.24529 -0.00158 0 0 1.6388 -1.92807 -0.0122 -0.07067 -1.33079 -0.32816 0 0 0 0 0 -0.07984 0 0 0 -1.30791 0 0.83697 0.36204 0.33006 -2.59522
GLY_286 -4.33575 0.24625 2.94783 -0.00058 0 0 1.25635 -1.7699 -0 -0 -1.6406 -0.24541 0 0 0 0 0 -0.07538 0 0 0 -0.64002 0 0.83697 0.94081 0.54444 -1.93499
CYS:disulfide_287 -6.83275 1.25221 4.93017 -0.03001 0 0.01962 1.90737 -2.68316 -0.00054 -0.01398 -2.06301 -0.46635 0 0 0 0 -0.64454 0.03517 0.03913 0.87747 0 -0.35057 0 3.6196 0.87669 1.09742 1.56993
CYS_288 -6.25074 0.89951 3.22916 -0.05554 0.0027 0.01813 1.84414 -1.97737 -0 -1e-05 -1.98428 0.26477 0 0 0 0 0 -0.05984 0.09227 1.11505 0 0.03409 0 3.6196 0.99501 0.83127 2.61792
GLY_289 -3.20257 0.12752 2.25887 -6e-05 0 0 1.28324 -1.46905 -0 -0 -0.80026 -0.38265 0 0 -0.92813 0 0 -0.14858 0 0 0 -1.49689 0 0.83697 0.14644 0.44777 -3.32737
THR_290 -7.32453 0.59282 5.20164 -0.18865 0.11777 0.07892 3.69078 -3.05644 -0.00108 -0.0062 -3.31424 -0.15893 0 0 0 0 0 -0.06824 0.0469 0.10872 0 0.34973 2.28329 -1.0874 -0.22778 0.49705 -2.46586
GLY_291 -4.57356 0.61101 4.65663 -0.00045 0 0 3.19666 -2.37023 -0 -0 -3.00226 -0.18466 0 0 -0.98421 0 0 0.03504 0 0 0 -0.50494 0 0.83697 0.22694 0.85579 -1.20128
PRO_292 -6.78558 0.50963 4.03742 -0.07284 0 0.04529 1.59593 -1.85725 -0 -0 -1.52061 0.61561 0 0 0 0 0 -0.06451 0.00703 0.45245 0 -0.45211 0 -2.4119 -0.19101 0.70037 -5.39208
GLU_293 -4.60585 0.385 5.46254 -0.45267 0.18593 1.41492 1.71342 -2.33841 -0.04955 -0.28629 -1.62559 -2.95949 0 0 0 0 0 -0.04684 0.0018 0 4.01746 -0.26676 0 -2.7348 -0.43446 0.25703 -2.36261
HIS_294 -10.5768 1.45229 8.02041 -0.34113 0 0.39872 4.14619 -4.18143 -0.03615 -0.24488 -3.63394 -0.73891 0 0 -1.62111 0 0 -0.01654 0.0263 0 2.76739 -0.07858 0 -0.45461 -0.21234 0.49805 -4.82703
ILE_295 -9.65534 0.70616 3.87277 -0.66898 0.45977 0.16284 2.99616 -3.28666 -0 -0 -1.93882 0.15526 0 0 0 0 0 0.07357 0.09768 0.62633 0 -0.24857 0 0.73287 -0.07481 1.06677 -4.923
ARG_296 -6.45701 0.7334 6.99447 -0.5728 0.09721 0.34656 3.44106 -3.32417 -0.01308 -0.06494 -3.62912 0.26825 0 0 0 -0.44379 0 -0.00862 0.13587 2.40152 0 -0.05588 0 -1.2888 -0.10089 0.90944 -0.63131
LYS_297 -7.24767 0.62464 6.80641 -0.48804 0.13456 0.28563 2.52895 -3.1544 -0.0456 -0.27809 -3.06215 0.12158 0 0 0 0 0 0.06662 0.10505 2.31328 0 -0.05283 0 -1.5107 -0.30213 0.42541 -2.72947
VAL_298 -8.63708 1.34005 3.77639 -0.30895 0.21782 0.07038 3.28043 -3.27383 -0.00637 -0.04631 -1.96325 -0.0375 0 0 0 0 0 -0.05568 0.02349 0.02979 0 -0.30926 0 1.9342 -0.26746 0.4415 -3.79163
ALA_299 -5.16385 0.45405 3.67177 -0.02164 0 0 2.5725 -2.55175 -0 -0 -2.62032 -0.36739 0 0 0 0 0 0.02241 0 0 0 -0.2595 0 1.8394 -0.21253 0.37955 -2.2573
GLU_300 -5.02023 0.27239 6.34729 -0.21442 0.03099 0.30655 2.39172 -2.68107 -0.0456 -0.27809 -2.33073 -0.60669 0 0 0 -0.44379 0 0.03555 0.00589 0 3.05741 -0.2582 0 -2.7348 -0.46235 0.26378 -2.36439
ALA_301 -4.09729 0.29852 1.84096 -0.02175 0 0 1.36801 -1.76836 -0 -0 -0.92644 -0.33864 0 0 0 0 0 -0.00223 0 0 0 -0.18295 0 1.8394 -0.41367 0.27649 -2.12795
VAL_302 -6.46359 0.50857 2.60469 -0.29824 0.16042 0.06502 2.79624 -2.34653 -0 -0 -3.44571 -0.17966 0 0 0 0 0 -0.0015 0.01974 0.10782 0 -0.46298 0 1.9342 -0.07568 0.51114 -4.56605
LYS_303 -3.36253 0.34155 3.89585 -0.28103 0.0319 0.11613 1.90618 -1.70101 -0.04177 -0.35004 -1.13239 0.1471 0 0 0 0 0 4.43442 0.01454 0.78301 0 0.13378 0 -1.5107 1.81922 13.2734 18.5176
GLY_304 -1.19179 0.41283 1.60338 -0.00015 0 0 1.00206 -0.75595 -0 -0 -1.49937 -0.21144 0 0 0 0 0 -0.18202 0 0 0 0.6173 0 0.83697 2.10903 13.2149 15.9557
LEU_305 -5.03393 1.04568 2.46569 -0.58236 0.17373 0.13868 1.96196 -1.62986 -0.01715 -0.14489 -1.8754 0.3827 0 0 0 0 0 0.00992 0.04883 0.46146 0 -0.12445 0 0.18072 0.09987 0.54628 -1.8925
ALA_306 -2.69473 0.4368 2.2158 -0.02478 8e-05 0 0.6571 -1.14962 -0 -0 -0.08207 -0.20565 0 0 0 0 0 0.00165 0 0 0 -0.10248 0 1.8394 -0.69324 0.87619 1.07445
PRO_307 -5.09124 0.82418 2.80941 -0.21422 0.01095 0.15804 0.59469 -1.11263 -0 -0 -0.90633 -0.05481 0 0 0 0 0 0.11417 0.02391 0.44391 0 -0.93289 0 -2.4119 -0.62477 0.93955 -5.42997
LYS_308 -3.65784 0.49781 3.13241 -0.47723 0.15309 0.2718 0.82103 -1.325 -0.02881 -0.16021 -0.63043 -0.07337 0 0 0 0 0 0.04418 0.09615 1.78657 0 0.0478 0 -1.5107 -0.37697 0.93906 -0.45067
PRO_309 -1.44661 0.37747 0.88073 -0.20178 0.00601 0.1458 0.13753 -0.32172 -0 -0 -0.16399 0.03896 0 0 0 0 0 0.01949 0.00919 0.35137 0 -0.85394 0 -2.4119 -0.28957 0.75503 -2.96792
ARG_310 -6.47306 0.8365 6.35579 -1.02924 0.32575 0.79001 2.87175 -2.9148 -0.05279 -0.27368 -3.94943 0.14613 0 0 -2.16748 0 0 0.28543 0.35581 3.3799 0 -0.23974 0 -1.2888 -0.23519 1.27743 -1.99971
PRO_311 -1.6709 0.30361 1.46125 -0.20114 0.0063 0.1474 0.3322 -0.5797 -0.0009 -0.00362 -0.24752 -0.00924 0 0 0 0 0 0.03553 0.00055 0.34512 0 -0.82995 0 -2.4119 -0.25945 1.32525 -2.25709
GLU_312 -5.62493 0.38649 4.83686 -0.25883 0.04924 0.26273 0.59472 -2.24625 -0.00985 -0.09897 -0.95322 -0.18478 0 0 0 0 0 -0.01194 0.14735 0 3.56411 0.0566 0 -2.7348 -0.10906 0.32708 -2.00744
SER_313 -3.07583 0.36781 2.65994 -0.02898 0.00024 0.02332 0.92974 -1.21268 -0.02507 -0.16217 -0.62795 -0.04619 0 0 0 0 0 -0.03491 0.00985 0.46232 0 0.34885 0.62772 -0.77834 0.06905 0.28078 -0.21247
PHE_314 -3.39868 0.49391 1.93526 -0.64013 0.09591 0.3756 0.18181 -1.11143 -0.00019 -0.00049 -0.11757 0.0327 0 0 0 0 0 0.01787 0.00513 0 1.98927 -0.24456 0 1.0402 0.46288 1.27775 2.39524
PRO_315 -3.04085 0.73473 2.29988 -0.20727 0.01023 0.15423 0.23427 -0.85802 -0.00126 -0.02004 -0.26614 -0.04731 0 0 0 0 0 -0.01024 0.00137 0.64606 0 -0.98988 0 -2.4119 0.20462 1.88866 -1.67888
PRO_316 -2.66458 0.2834 1.90972 -0.19325 0.02205 0.1435 0.81923 -0.84095 -0 -0 -1.56397 -0.14518 0 0 0 0 0 -0.0072 0.00056 0.68691 0 -0.03647 0 -2.4119 0.52335 0.92804 -2.54675
GLN_317 -4.82394 0.27427 3.05994 -0.23375 0.02143 0.15258 0.697 -1.59489 -0.0176 -0.18504 -0.90934 -0.76584 0 0 0 0 0 0.20943 0.15692 0 3.11192 -0.08363 0 -0.18838 0.7111 0.33938 -0.06843
VAL_318 -4.03706 0.36207 2.21308 -0.31174 0.1827 0.06345 2.21041 -1.6288 -0 -0 -2.30012 -0.45439 0 0 0 0 0 -0.00732 0.00682 0.10427 0 -0.4727 0 1.9342 -0.2535 0.61038 -1.77825
ALA_319 -2.37794 0.18803 0.40713 -0.02192 0 0 0.76847 -0.79386 -0 -0 -0.54316 -0.38498 0 0 0 0 0 0.1252 0 0 0 -0.55196 0 1.8394 -0.2312 0.64714 -0.92964
SER_320 -3.84975 0.31644 4.31511 -0.03042 0 0.07213 3.03324 -2.08822 -0 -0 -1.72314 -0.7517 0 0 -0.71211 0 0 -0.02384 0.17891 0.30618 0 -0.2841 0.62484 -0.77834 0.01917 0.54974 -0.82588
LEU_321 -5.37564 0.77043 0.95909 -0.69802 0.29528 0.26082 1.23961 -1.37158 -0 -0 -0.74062 -0.07803 0 0 -0.58842 0 0 -0.1022 0.26172 1.64356 0 -0.03279 0 0.18072 -0.03616 0.65729 -2.75495
TYR_322 -6.13424 1.00817 3.19598 -1.01679 0.24449 0.59263 1.50937 -2.00972 -0 -0 -0.0369 -0.56978 0 0 -0.71211 0 0 0.03231 0.01377 0 2.7117 -0.24934 0.00084 1.2797 -0.12998 0.68622 0.41635
GLN_323 -4.95452 0.39038 4.72048 -0.63431 0.09276 0.41747 2.83415 -2.53033 -0 -0 -2.75961 -0.38373 0 0 -0.88835 0 0 0.15893 0.07349 0 1.79957 0.11526 0 -0.18838 1.12586 0.78209 0.1712
ALA_324 -2.95857 0.28894 1.52133 -0.02425 0 0 0.79512 -1.22403 -0 -0 -1.64175 -0.26814 0 0 -0.88835 0 0 0.02589 0 0 0 0.18864 0 1.8394 1.14511 0.44064 -0.76001
VAL_325 -4.56426 0.30351 3.57857 -0.27669 0.2112 0.06041 2.55492 -2.14486 -0 -0 -2.48104 -0.37619 0 0 0 0 0 -0.05579 0.00246 0.22993 0 -0.73719 0 1.9342 -0.22064 0.26694 -1.71453
SER_326 -2.81152 0.27622 2.31192 -0.02826 0.00082 0.02406 0.98174 -1.14479 -0.04508 -0.32927 -1.44131 -0.25678 0 0 0 0 0 -0.04086 0.00517 0.45711 0 0.12285 0.60291 -0.77834 -0.43406 0.47583 -2.05164
LEU_327 -4.50562 0.25425 2.52956 -0.69259 0.37925 0.28496 0.99871 -1.56601 -0 -0 -0.64335 -0.09925 0 0 0 0 0 0.04208 0.28348 0.88491 0 -0.02897 0 0.18072 -0.09976 0.54444 -1.25319
LYS_328 -2.42478 0.18568 2.46315 -0.30991 0.03574 0.1566 0.64016 -1.02186 -0 -0 -0.31147 -0.19218 0 0 0 0 0 -0.05063 0.02867 1.84403 0 -0.17379 0 -1.5107 0.06623 0.36507 -0.21
GLN_329 -1.92014 0.10768 1.93506 -0.4913 0.06471 0.47208 0.22306 -0.89938 -0.0295 -0.18647 -0.18367 -0.81609 0 0 0 0 0 0.00068 0.00613 0 2.64635 -0.07763 0 -0.18838 -0.16556 0.13768 0.63531
GLU:CtermProteinFull_330 -0.83264 0.0393 0.7177 -0.22186 0.02788 0.38072 0.02853 -0.3069 -0.00076 -0.02219 -0.3675 -0.2482 0 0 0 0 0 0 0.00388 0 3.26856 0 0 -2.7348 -0.09018 0.0956 -0.26287
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551265 MODEL 5 2023-10-14_00000255_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 467.454 tmscore: 0.90985 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.04  
ATOM      1  N   ALA A   1      12.190 -17.383  -3.654  1.00  8.280          N  
ATOM      2  CA  ALA A   1      13.130 -18.047  -2.758  1.00  7.300          C  
ATOM      3  C   ALA A   1      14.127 -17.036  -2.198  1.00  6.770          C  
ATOM      4  O   ALA A   1      13.802 -16.298  -1.272  1.00  6.140          O  
ATOM      5  CB  ALA A   1      13.842 -19.182  -3.487  1.00 10.610          C  
ATOM      6 1H   ALA A   1      11.459 -18.024  -3.927  1.00  9.940          H  
ATOM      7 2H   ALA A   1      11.784 -16.583  -3.189  1.00  9.940          H  
ATOM      8 3H   ALA A   1      12.696 -17.074  -4.472  1.00  9.940          H  
ATOM      9  HA  ALA A   1      12.572 -18.463  -1.919  1.00  8.760          H  
ATOM     10 1HB  ALA A   1      14.526 -19.685  -2.799  1.00 12.730          H  
ATOM     11 2HB  ALA A   1      13.100 -19.898  -3.844  1.00 12.730          H  
ATOM     12 3HB  ALA A   1      14.396 -18.800  -4.338  1.00 12.730          H  
ATOM     13  N   LYS A   2      15.341 -16.989  -2.759  1.00  7.230          N  
ATOM     14  CA  LYS A   2      16.362 -16.047  -2.288  1.00  7.180          C  
ATOM     15  C   LYS A   2      15.954 -14.585  -2.451  1.00  6.340          C  
ATOM     16  O   LYS A   2      16.291 -13.740  -1.619  1.00  6.480          O  
ATOM     17  CB  LYS A   2      17.678 -16.271  -3.032  1.00 10.070          C  
ATOM     18  CG  LYS A   2      18.405 -17.560  -2.678  1.00 10.070          C  
ATOM     19  CD  LYS A   2      19.697 -17.698  -3.485  1.00 10.070          C  
ATOM     20  CE  LYS A   2      20.442 -18.985  -3.145  1.00 10.070          C  
ATOM     21  NZ  LYS A   2      21.687 -19.138  -3.955  1.00 10.070          N  
ATOM     22  H   LYS A   2      15.579 -17.610  -3.514  1.00  8.680          H  
ATOM     23  HA  LYS A   2      16.526 -16.226  -1.225  1.00  8.620          H  
ATOM     24 1HB  LYS A   2      17.489 -16.272  -4.105  1.00 12.090          H  
ATOM     25 2HB  LYS A   2      18.350 -15.439  -2.823  1.00 12.090          H  
ATOM     26 1HG  LYS A   2      18.647 -17.556  -1.614  1.00 12.090          H  
ATOM     27 2HG  LYS A   2      17.760 -18.413  -2.881  1.00 12.090          H  
ATOM     28 1HD  LYS A   2      19.462 -17.697  -4.550  1.00 12.090          H  
ATOM     29 2HD  LYS A   2      20.348 -16.848  -3.275  1.00 12.090          H  
ATOM     30 1HE  LYS A   2      20.706 -18.975  -2.089  1.00 12.090          H  
ATOM     31 2HE  LYS A   2      19.789 -19.836  -3.339  1.00 12.090          H  
ATOM     32 1HZ  LYS A   2      22.149 -20.001  -3.701  1.00 12.090          H  
ATOM     33 2HZ  LYS A   2      21.453 -19.161  -4.938  1.00 12.090          H  
ATOM     34 3HZ  LYS A   2      22.306 -18.361  -3.775  1.00 12.090          H  
ATOM     35  N   LYS A   3      15.259 -14.289  -3.548  1.00  5.780          N  
ATOM     36  CA  LYS A   3      14.823 -12.944  -3.874  1.00  5.230          C  
ATOM     37  C   LYS A   3      13.375 -12.926  -4.356  1.00  4.070          C  
ATOM     38  O   LYS A   3      12.904 -13.870  -4.995  1.00  3.470          O  
ATOM     39  CB  LYS A   3      15.730 -12.326  -4.947  1.00  7.540          C  
ATOM     40  CG  LYS A   3      17.229 -12.120  -4.568  1.00  7.540          C  
ATOM     41  CD  LYS A   3      17.430 -10.970  -3.539  1.00  7.540          C  
ATOM     42  CE  LYS A   3      18.906 -10.721  -3.243  1.00  7.540          C  
ATOM     43  NZ  LYS A   3      19.119  -9.563  -2.279  1.00  7.540          N  
ATOM     44  H   LYS A   3      15.024 -15.027  -4.193  1.00  6.940          H  
ATOM     45  HA  LYS A   3      14.870 -12.336  -2.972  1.00  6.280          H  
ATOM     46 1HB  LYS A   3      15.710 -12.965  -5.829  1.00  9.050          H  
ATOM     47 2HB  LYS A   3      15.320 -11.378  -5.248  1.00  9.050          H  
ATOM     48 1HG  LYS A   3      17.637 -13.041  -4.160  1.00  9.050          H  
ATOM     49 2HG  LYS A   3      17.784 -11.874  -5.471  1.00  9.050          H  
ATOM     50 1HD  LYS A   3      16.996 -10.054  -3.896  1.00  9.050          H  
ATOM     51 2HD  LYS A   3      16.945 -11.237  -2.601  1.00  9.050          H  
ATOM     52 1HE  LYS A   3      19.320 -11.625  -2.799  1.00  9.050          H  
ATOM     53 2HE  LYS A   3      19.434 -10.509  -4.171  1.00  9.050          H  
ATOM     54 1HZ  LYS A   3      20.103  -9.451  -2.103  1.00  9.050          H  
ATOM     55 2HZ  LYS A   3      18.761  -8.659  -2.675  1.00  9.050          H  
ATOM     56 3HZ  LYS A   3      18.646  -9.752  -1.412  1.00  9.050          H  
ATOM     57  N   PHE A   4      12.711 -11.804  -4.090  1.00  3.980          N  
ATOM     58  CA  PHE A   4      11.355 -11.495  -4.523  1.00  3.170          C  
ATOM     59  C   PHE A   4      11.279 -11.543  -6.074  1.00  2.230          C  
ATOM     60  O   PHE A   4      12.201 -11.021  -6.727  1.00  2.590          O  
ATOM     61  CB  PHE A   4      10.985 -10.109  -3.980  1.00  4.760          C  
ATOM     62  CG  PHE A   4       9.604  -9.647  -4.262  1.00  4.760          C  
ATOM     63  CD1 PHE A   4       8.525 -10.077  -3.510  1.00  4.760          C  
ATOM     64  CD2 PHE A   4       9.384  -8.779  -5.286  1.00  4.760          C  
ATOM     65  CE1 PHE A   4       7.258  -9.642  -3.814  1.00  4.760          C  
ATOM     66  CE2 PHE A   4       8.137  -8.340  -5.593  1.00  4.760          C  
ATOM     67  CZ  PHE A   4       7.063  -8.775  -4.858  1.00  4.760          C  
ATOM     68  H   PHE A   4      13.192 -11.110  -3.533  1.00  4.780          H  
ATOM     69  HA  PHE A   4      10.699 -12.221  -4.065  1.00  3.800          H  
ATOM     70 1HB  PHE A   4      11.131 -10.087  -2.893  1.00  5.710          H  
ATOM     71 2HB  PHE A   4      11.662  -9.397  -4.405  1.00  5.710          H  
ATOM     72  HD1 PHE A   4       8.684 -10.768  -2.678  1.00  5.710          H  
ATOM     73  HD2 PHE A   4      10.232  -8.448  -5.841  1.00  5.710          H  
ATOM     74  HE1 PHE A   4       6.404  -9.982  -3.224  1.00  5.710          H  
ATOM     75  HE2 PHE A   4       7.987  -7.643  -6.409  1.00  5.710          H  
ATOM     76  HZ  PHE A   4       6.050  -8.426  -5.092  1.00  5.710          H  
ATOM     77  N   PRO A   5      10.179 -12.083  -6.681  1.00  1.310          N  
ATOM     78  CA  PRO A   5       9.931 -12.217  -8.116  1.00  1.010          C  
ATOM     79  C   PRO A   5      10.255 -10.985  -8.959  1.00  0.880          C  
ATOM     80  O   PRO A   5      10.643 -11.143 -10.107  1.00  0.850          O  
ATOM     81  CB  PRO A   5       8.442 -12.559  -8.147  1.00  1.520          C  
ATOM     82  CG  PRO A   5       8.219 -13.339  -6.891  1.00  1.520          C  
ATOM     83  CD  PRO A   5       9.090 -12.694  -5.863  1.00  1.520          C  
ATOM     84  HA  PRO A   5      10.498 -13.080  -8.473  1.00  1.210          H  
ATOM     85 1HB  PRO A   5       7.847 -11.653  -8.164  1.00  1.820          H  
ATOM     86 2HB  PRO A   5       8.203 -13.125  -9.060  1.00  1.820          H  
ATOM     87 1HG  PRO A   5       7.153 -13.306  -6.613  1.00  1.820          H  
ATOM     88 2HG  PRO A   5       8.470 -14.400  -7.055  1.00  1.820          H  
ATOM     89 1HD  PRO A   5       8.512 -11.967  -5.338  1.00  1.820          H  
ATOM     90 2HD  PRO A   5       9.470 -13.499  -5.216  1.00  1.820          H  
ATOM     91  N   TYR A   6      10.099  -9.771  -8.460  1.00  0.930          N  
ATOM     92  CA  TYR A   6      10.490  -8.610  -9.266  1.00  0.890          C  
ATOM     93  C   TYR A   6      11.919  -8.760  -9.793  1.00  0.750          C  
ATOM     94  O   TYR A   6      12.223  -8.415 -10.944  1.00  0.770          O  
ATOM     95  CB  TYR A   6      10.402  -7.328  -8.470  1.00  1.260          C  
ATOM     96  CG  TYR A   6      10.978  -6.142  -9.156  1.00  1.260          C  
ATOM     97  CD1 TYR A   6      10.281  -5.416 -10.089  1.00  1.260          C  
ATOM     98  CD2 TYR A   6      12.251  -5.762  -8.809  1.00  1.260          C  
ATOM     99  CE1 TYR A   6      10.882  -4.301 -10.638  1.00  1.260          C  
ATOM    100  CE2 TYR A   6      12.822  -4.670  -9.363  1.00  1.260          C  
ATOM    101  CZ  TYR A   6      12.143  -3.936 -10.266  1.00  1.260          C  
ATOM    102  OH  TYR A   6      12.673  -2.779 -10.767  1.00  1.260          O  
ATOM    103  H   TYR A   6       9.717  -9.622  -7.535  1.00  1.120          H  
ATOM    104  HA  TYR A   6       9.829  -8.542 -10.127  1.00  1.070          H  
ATOM    105 1HB  TYR A   6       9.365  -7.112  -8.230  1.00  1.510          H  
ATOM    106 2HB  TYR A   6      10.943  -7.446  -7.552  1.00  1.510          H  
ATOM    107  HD1 TYR A   6       9.269  -5.701 -10.372  1.00  1.510          H  
ATOM    108  HD2 TYR A   6      12.793  -6.326  -8.067  1.00  1.510          H  
ATOM    109  HE1 TYR A   6      10.370  -3.695 -11.340  1.00  1.510          H  
ATOM    110  HE2 TYR A   6      13.803  -4.370  -9.059  1.00  1.510          H  
ATOM    111  HH  TYR A   6      13.318  -2.397 -10.145  1.00  1.510          H  
ATOM    112  N   LEU A   7      12.833  -9.124  -8.878  1.00  0.680          N  
ATOM    113  CA  LEU A   7      14.248  -9.207  -9.189  1.00  0.600          C  
ATOM    114  C   LEU A   7      14.491 -10.447 -10.015  1.00  0.610          C  
ATOM    115  O   LEU A   7      15.342 -10.466 -10.907  1.00  0.630          O  
ATOM    116  CB  LEU A   7      15.064  -9.265  -7.896  1.00  0.870          C  
ATOM    117  CG  LEU A   7      15.020  -8.002  -6.979  1.00  0.870          C  
ATOM    118  CD1 LEU A   7      15.749  -8.308  -5.704  1.00  0.870          C  
ATOM    119  CD2 LEU A   7      15.653  -6.810  -7.656  1.00  0.870          C  
ATOM    120  H   LEU A   7      12.517  -9.446  -7.963  1.00  0.820          H  
ATOM    121  HA  LEU A   7      14.532  -8.346  -9.782  1.00  0.720          H  
ATOM    122 1HB  LEU A   7      14.697 -10.108  -7.307  1.00  1.050          H  
ATOM    123 2HB  LEU A   7      16.101  -9.459  -8.151  1.00  1.050          H  
ATOM    124  HG  LEU A   7      13.986  -7.772  -6.734  1.00  1.050          H  
ATOM    125 1HD1 LEU A   7      15.727  -7.461  -5.039  1.00  1.050          H  
ATOM    126 2HD1 LEU A   7      15.270  -9.141  -5.217  1.00  1.050          H  
ATOM    127 3HD1 LEU A   7      16.787  -8.553  -5.926  1.00  1.050          H  
ATOM    128 1HD2 LEU A   7      15.599  -5.962  -6.979  1.00  1.050          H  
ATOM    129 2HD2 LEU A   7      16.686  -7.024  -7.885  1.00  1.050          H  
ATOM    130 3HD2 LEU A   7      15.133  -6.566  -8.563  1.00  1.050          H  
ATOM    131  N   LYS A   8      13.750 -11.509  -9.704  1.00  0.650          N  
ATOM    132  CA  LYS A   8      13.908 -12.741 -10.464  1.00  0.680          C  
ATOM    133  C   LYS A   8      13.542 -12.441 -11.916  1.00  0.670          C  
ATOM    134  O   LYS A   8      14.202 -12.903 -12.849  1.00  0.720          O  
ATOM    135  CB  LYS A   8      13.025 -13.859  -9.915  1.00  0.940          C  
ATOM    136  CG  LYS A   8      13.202 -15.224 -10.589  1.00  0.940          C  
ATOM    137  CD  LYS A   8      12.300 -16.275  -9.918  1.00  0.940          C  
ATOM    138  CE  LYS A   8      12.561 -17.709 -10.429  1.00  0.940          C  
ATOM    139  NZ  LYS A   8      12.224 -17.893 -11.891  1.00  0.940          N  
ATOM    140  H   LYS A   8      13.095 -11.438  -8.917  1.00  0.780          H  
ATOM    141  HA  LYS A   8      14.951 -13.055 -10.428  1.00  0.820          H  
ATOM    142 1HB  LYS A   8      13.183 -13.960  -8.839  1.00  1.130          H  
ATOM    143 2HB  LYS A   8      11.993 -13.579 -10.070  1.00  1.130          H  
ATOM    144 1HG  LYS A   8      12.944 -15.144 -11.649  1.00  1.130          H  
ATOM    145 2HG  LYS A   8      14.245 -15.534 -10.510  1.00  1.130          H  
ATOM    146 1HD  LYS A   8      12.462 -16.250  -8.837  1.00  1.130          H  
ATOM    147 2HD  LYS A   8      11.258 -16.020 -10.112  1.00  1.130          H  
ATOM    148 1HE  LYS A   8      13.611 -17.955 -10.277  1.00  1.130          H  
ATOM    149 2HE  LYS A   8      11.951 -18.396  -9.844  1.00  1.130          H  
ATOM    150 1HZ  LYS A   8      12.406 -18.842 -12.172  1.00  1.130          H  
ATOM    151 2HZ  LYS A   8      11.256 -17.685 -12.060  1.00  1.130          H  
ATOM    152 3HZ  LYS A   8      12.798 -17.278 -12.487  1.00  1.130          H  
ATOM    153  N   ALA A   9      12.460 -11.683 -12.106  1.00  0.650          N  
ATOM    154  CA  ALA A   9      12.009 -11.336 -13.428  1.00  0.690          C  
ATOM    155  C   ALA A   9      13.081 -10.557 -14.167  1.00  0.640          C  
ATOM    156  O   ALA A   9      13.438 -10.971 -15.264  1.00  0.740          O  
ATOM    157  CB  ALA A   9      10.721 -10.543 -13.342  1.00  0.950          C  
ATOM    158  H   ALA A   9      11.931 -11.366 -11.301  1.00  0.780          H  
ATOM    159  HA  ALA A   9      11.822 -12.258 -13.976  1.00  0.830          H  
ATOM    160 1HB  ALA A   9      10.375 -10.310 -14.334  1.00  1.140          H  
ATOM    161 2HB  ALA A   9       9.969 -11.133 -12.821  1.00  1.140          H  
ATOM    162 3HB  ALA A   9      10.898  -9.625 -12.790  1.00  1.140          H  
ATOM    163  N   LEU A  10      13.745  -9.578 -13.511  1.00  0.590          N  
ATOM    164  CA  LEU A  10      14.823  -8.822 -14.175  1.00  0.630          C  
ATOM    165  C   LEU A  10      15.952  -9.751 -14.611  1.00  0.690          C  
ATOM    166  O   LEU A  10      16.548  -9.581 -15.676  1.00  0.770          O  
ATOM    167  CB  LEU A  10      15.447  -7.784 -13.215  1.00  0.870          C  
ATOM    168  CG  LEU A  10      14.645  -6.539 -12.821  1.00  0.870          C  
ATOM    169  CD1 LEU A  10      15.349  -5.833 -11.682  1.00  0.870          C  
ATOM    170  CD2 LEU A  10      14.590  -5.576 -13.990  1.00  0.870          C  
ATOM    171  H   LEU A  10      13.418  -9.293 -12.583  1.00  0.710          H  
ATOM    172  HA  LEU A  10      14.415  -8.334 -15.057  1.00  0.760          H  
ATOM    173 1HB  LEU A  10      15.705  -8.299 -12.291  1.00  1.040          H  
ATOM    174 2HB  LEU A  10      16.365  -7.438 -13.673  1.00  1.040          H  
ATOM    175  HG  LEU A  10      13.643  -6.829 -12.504  1.00  1.040          H  
ATOM    176 1HD1 LEU A  10      14.794  -4.944 -11.407  1.00  1.040          H  
ATOM    177 2HD1 LEU A  10      15.422  -6.492 -10.833  1.00  1.040          H  
ATOM    178 3HD1 LEU A  10      16.336  -5.549 -11.995  1.00  1.040          H  
ATOM    179 1HD2 LEU A  10      14.032  -4.694 -13.693  1.00  1.040          H  
ATOM    180 2HD2 LEU A  10      15.601  -5.288 -14.279  1.00  1.040          H  
ATOM    181 3HD2 LEU A  10      14.113  -6.031 -14.836  1.00  1.040          H  
ATOM    182  N   LEU A  11      16.247 -10.737 -13.769  1.00  0.730          N  
ATOM    183  CA  LEU A  11      17.275 -11.725 -14.046  1.00  0.800          C  
ATOM    184  C   LEU A  11      16.948 -12.576 -15.288  1.00  0.800          C  
ATOM    185  O   LEU A  11      17.865 -13.040 -15.973  1.00  1.160          O  
ATOM    186  CB  LEU A  11      17.472 -12.623 -12.812  1.00  1.090          C  
ATOM    187  CG  LEU A  11      18.683 -13.594 -12.781  1.00  1.090          C  
ATOM    188  CD1 LEU A  11      20.009 -12.809 -12.871  1.00  1.090          C  
ATOM    189  CD2 LEU A  11      18.617 -14.389 -11.477  1.00  1.090          C  
ATOM    190  H   LEU A  11      15.754 -10.767 -12.868  1.00  0.880          H  
ATOM    191  HA  LEU A  11      18.193 -11.189 -14.251  1.00  0.960          H  
ATOM    192 1HB  LEU A  11      17.514 -11.989 -11.933  1.00  1.310          H  
ATOM    193 2HB  LEU A  11      16.591 -13.244 -12.724  1.00  1.310          H  
ATOM    194  HG  LEU A  11      18.631 -14.281 -13.630  1.00  1.310          H  
ATOM    195 1HD1 LEU A  11      20.843 -13.511 -12.835  1.00  1.310          H  
ATOM    196 2HD1 LEU A  11      20.063 -12.256 -13.803  1.00  1.310          H  
ATOM    197 3HD1 LEU A  11      20.082 -12.116 -12.032  1.00  1.310          H  
ATOM    198 1HD2 LEU A  11      19.454 -15.088 -11.431  1.00  1.310          H  
ATOM    199 2HD2 LEU A  11      18.669 -13.704 -10.628  1.00  1.310          H  
ATOM    200 3HD2 LEU A  11      17.679 -14.943 -11.439  1.00  1.310          H  
ATOM    201  N   GLU A  12      15.655 -12.836 -15.558  1.00  0.830          N  
ATOM    202  CA  GLU A  12      15.263 -13.645 -16.713  1.00  1.010          C  
ATOM    203  C   GLU A  12      14.965 -12.823 -17.986  1.00  0.820          C  
ATOM    204  O   GLU A  12      15.251 -13.278 -19.095  1.00  0.910          O  
ATOM    205  CB  GLU A  12      14.032 -14.496 -16.375  1.00  1.340          C  
ATOM    206  CG  GLU A  12      14.260 -15.572 -15.304  1.00  1.340          C  
ATOM    207  CD  GLU A  12      13.018 -16.399 -15.024  1.00  1.340          C  
ATOM    208  OE1 GLU A  12      12.005 -16.146 -15.636  1.00  1.340          O  
ATOM    209  OE2 GLU A  12      13.084 -17.288 -14.185  1.00  1.340          O  
ATOM    210  H   GLU A  12      14.914 -12.468 -14.947  1.00  1.000          H  
ATOM    211  HA  GLU A  12      16.087 -14.319 -16.941  1.00  1.210          H  
ATOM    212 1HB  GLU A  12      13.238 -13.835 -16.012  1.00  1.610          H  
ATOM    213 2HB  GLU A  12      13.666 -14.981 -17.277  1.00  1.610          H  
ATOM    214 1HG  GLU A  12      15.062 -16.233 -15.632  1.00  1.610          H  
ATOM    215 2HG  GLU A  12      14.584 -15.086 -14.381  1.00  1.610          H  
ATOM    216  N   ARG A  13      14.380 -11.627 -17.839  1.00  0.700          N  
ATOM    217  CA  ARG A  13      14.013 -10.783 -18.986  1.00  0.720          C  
ATOM    218  C   ARG A  13      14.097  -9.297 -18.596  1.00  0.600          C  
ATOM    219  O   ARG A  13      13.762  -8.962 -17.467  1.00  0.570          O  
ATOM    220  CB  ARG A  13      12.589 -11.061 -19.439  1.00  1.000          C  
ATOM    221  CG  ARG A  13      11.512 -10.625 -18.451  1.00  1.000          C  
ATOM    222  CD  ARG A  13      10.164 -11.042 -18.875  1.00  1.000          C  
ATOM    223  NE  ARG A  13       9.132 -10.515 -17.985  1.00  1.000          N  
ATOM    224  CZ  ARG A  13       8.721 -11.089 -16.829  1.00  1.000          C  
ATOM    225  NH1 ARG A  13       9.256 -12.223 -16.403  1.00  1.000          N  
ATOM    226  NH2 ARG A  13       7.777 -10.500 -16.124  1.00  1.000          N  
ATOM    227  H   ARG A  13      14.163 -11.308 -16.893  1.00  0.840          H  
ATOM    228  HA  ARG A  13      14.658 -11.032 -19.811  1.00  0.860          H  
ATOM    229 1HB  ARG A  13      12.402 -10.550 -20.385  1.00  1.200          H  
ATOM    230 2HB  ARG A  13      12.470 -12.128 -19.612  1.00  1.200          H  
ATOM    231 1HG  ARG A  13      11.727 -11.031 -17.461  1.00  1.200          H  
ATOM    232 2HG  ARG A  13      11.494  -9.541 -18.399  1.00  1.200          H  
ATOM    233 1HD  ARG A  13       9.978 -10.644 -19.873  1.00  1.200          H  
ATOM    234 2HD  ARG A  13      10.092 -12.125 -18.900  1.00  1.200          H  
ATOM    235  HE  ARG A  13       8.669  -9.625 -18.265  1.00  1.200          H  
ATOM    236 1HH1 ARG A  13       9.977 -12.680 -16.942  1.00  1.200          H  
ATOM    237 2HH1 ARG A  13       8.943 -12.643 -15.539  1.00  1.200          H  
ATOM    238 1HH2 ARG A  13       7.372  -9.626 -16.469  1.00  1.200          H  
ATOM    239 2HH2 ARG A  13       7.450 -10.907 -15.262  1.00  1.200          H  
ATOM    240  N   PRO A  14      14.500  -8.372 -19.485  1.00  0.740          N  
ATOM    241  CA  PRO A  14      14.453  -6.944 -19.251  1.00  0.690          C  
ATOM    242  C   PRO A  14      13.002  -6.527 -19.012  1.00  0.590          C  
ATOM    243  O   PRO A  14      12.106  -7.115 -19.618  1.00  0.730          O  
ATOM    244  CB  PRO A  14      15.038  -6.369 -20.545  1.00  1.030          C  
ATOM    245  CG  PRO A  14      15.868  -7.502 -21.088  1.00  1.030          C  
ATOM    246  CD  PRO A  14      15.090  -8.731 -20.747  1.00  1.030          C  
ATOM    247  HA  PRO A  14      15.077  -6.746 -18.382  1.00  0.830          H  
ATOM    248 1HB  PRO A  14      14.228  -6.053 -21.221  1.00  1.240          H  
ATOM    249 2HB  PRO A  14      15.634  -5.468 -20.312  1.00  1.240          H  
ATOM    250 1HG  PRO A  14      16.049  -7.403 -22.146  1.00  1.240          H  
ATOM    251 2HG  PRO A  14      16.860  -7.496 -20.608  1.00  1.240          H  
ATOM    252 1HD  PRO A  14      14.295  -8.908 -21.472  1.00  1.240          H  
ATOM    253 2HD  PRO A  14      15.791  -9.532 -20.678  1.00  1.240          H  
ATOM    254  N   LEU A  15      12.775  -5.528 -18.157  1.00  0.470          N  
ATOM    255  CA  LEU A  15      11.399  -5.086 -17.862  1.00  0.420          C  
ATOM    256  C   LEU A  15      11.009  -3.680 -18.359  1.00  0.380          C  
ATOM    257  O   LEU A  15      11.857  -2.789 -18.497  1.00  0.430          O  
ATOM    258  CB  LEU A  15      11.136  -5.170 -16.348  1.00  0.610          C  
ATOM    259  CG  LEU A  15      11.330  -6.576 -15.655  1.00  0.610          C  
ATOM    260  CD1 LEU A  15      11.093  -6.434 -14.124  1.00  0.610          C  
ATOM    261  CD2 LEU A  15      10.383  -7.606 -16.237  1.00  0.610          C  
ATOM    262  H   LEU A  15      13.591  -5.089 -17.724  1.00  0.560          H  
ATOM    263  HA  LEU A  15      10.728  -5.776 -18.360  1.00  0.500          H  
ATOM    264 1HB  LEU A  15      11.827  -4.492 -15.873  1.00  0.730          H  
ATOM    265 2HB  LEU A  15      10.113  -4.833 -16.157  1.00  0.730          H  
ATOM    266  HG  LEU A  15      12.344  -6.915 -15.826  1.00  0.730          H  
ATOM    267 1HD1 LEU A  15      11.254  -7.398 -13.638  1.00  0.730          H  
ATOM    268 2HD1 LEU A  15      11.774  -5.707 -13.702  1.00  0.730          H  
ATOM    269 3HD1 LEU A  15      10.077  -6.110 -13.945  1.00  0.730          H  
ATOM    270 1HD2 LEU A  15      10.553  -8.556 -15.755  1.00  0.730          H  
ATOM    271 2HD2 LEU A  15       9.350  -7.297 -16.081  1.00  0.730          H  
ATOM    272 3HD2 LEU A  15      10.559  -7.719 -17.301  1.00  0.730          H  
ATOM    273  N   VAL A  16       9.691  -3.490 -18.583  1.00  0.340          N  
ATOM    274  CA  VAL A  16       9.124  -2.174 -18.967  1.00  0.330          C  
ATOM    275  C   VAL A  16       8.405  -1.499 -17.774  1.00  0.310          C  
ATOM    276  O   VAL A  16       7.461  -2.056 -17.193  1.00  0.340          O  
ATOM    277  CB  VAL A  16       8.144  -2.335 -20.154  1.00  0.470          C  
ATOM    278  CG1 VAL A  16       7.534  -0.959 -20.577  1.00  0.470          C  
ATOM    279  CG2 VAL A  16       8.873  -2.973 -21.314  1.00  0.470          C  
ATOM    280  H   VAL A  16       9.081  -4.322 -18.504  1.00  0.410          H  
ATOM    281  HA  VAL A  16       9.943  -1.522 -19.281  1.00  0.400          H  
ATOM    282  HB  VAL A  16       7.315  -2.983 -19.845  1.00  0.560          H  
ATOM    283 1HG1 VAL A  16       6.842  -1.106 -21.400  1.00  0.560          H  
ATOM    284 2HG1 VAL A  16       7.003  -0.496 -19.748  1.00  0.560          H  
ATOM    285 3HG1 VAL A  16       8.334  -0.290 -20.895  1.00  0.560          H  
ATOM    286 1HG2 VAL A  16       8.181  -3.107 -22.116  1.00  0.560          H  
ATOM    287 2HG2 VAL A  16       9.695  -2.333 -21.630  1.00  0.560          H  
ATOM    288 3HG2 VAL A  16       9.266  -3.945 -21.014  1.00  0.560          H  
ATOM    289  N   PHE A  17       8.856  -0.286 -17.438  1.00  0.300          N  
ATOM    290  CA  PHE A  17       8.398   0.533 -16.308  1.00  0.300          C  
ATOM    291  C   PHE A  17       7.567   1.745 -16.776  1.00  0.280          C  
ATOM    292  O   PHE A  17       7.446   1.982 -17.981  1.00  0.410          O  
ATOM    293  CB  PHE A  17       9.609   1.024 -15.489  1.00  0.420          C  
ATOM    294  CG  PHE A  17      10.486  -0.068 -14.823  1.00  0.420          C  
ATOM    295  CD1 PHE A  17      10.184  -1.418 -14.859  1.00  0.420          C  
ATOM    296  CD2 PHE A  17      11.618   0.290 -14.133  1.00  0.420          C  
ATOM    297  CE1 PHE A  17      10.956  -2.338 -14.241  1.00  0.420          C  
ATOM    298  CE2 PHE A  17      12.401  -0.652 -13.514  1.00  0.420          C  
ATOM    299  CZ  PHE A  17      12.051  -1.969 -13.576  1.00  0.420          C  
ATOM    300  H   PHE A  17       9.626   0.096 -17.983  1.00  0.360          H  
ATOM    301  HA  PHE A  17       7.771  -0.079 -15.674  1.00  0.360          H  
ATOM    302 1HB  PHE A  17      10.252   1.599 -16.140  1.00  0.500          H  
ATOM    303 2HB  PHE A  17       9.270   1.699 -14.706  1.00  0.500          H  
ATOM    304  HD1 PHE A  17       9.315  -1.769 -15.367  1.00  0.500          H  
ATOM    305  HD2 PHE A  17      11.884   1.323 -14.074  1.00  0.500          H  
ATOM    306  HE1 PHE A  17      10.684  -3.378 -14.279  1.00  0.500          H  
ATOM    307  HE2 PHE A  17      13.291  -0.357 -12.977  1.00  0.500          H  
ATOM    308  HZ  PHE A  17      12.658  -2.721 -13.097  1.00  0.500          H  
ATOM    309  N   ASP A  18       7.013   2.523 -15.816  1.00  0.340          N  
ATOM    310  CA  ASP A  18       6.212   3.716 -16.151  1.00  0.470          C  
ATOM    311  C   ASP A  18       7.038   4.842 -16.736  1.00  0.320          C  
ATOM    312  O   ASP A  18       8.266   4.763 -16.832  1.00  0.250          O  
ATOM    313  CB  ASP A  18       5.526   4.356 -14.899  1.00  0.610          C  
ATOM    314  CG  ASP A  18       4.276   3.712 -14.380  1.00  0.610          C  
ATOM    315  OD1 ASP A  18       3.747   2.914 -15.068  1.00  0.610          O  
ATOM    316  OD2 ASP A  18       3.821   4.096 -13.290  1.00  0.610          O  
ATOM    317  H   ASP A  18       7.135   2.265 -14.846  1.00  0.410          H  
ATOM    318  HA  ASP A  18       5.453   3.427 -16.878  1.00  0.560          H  
ATOM    319 1HB  ASP A  18       6.253   4.350 -14.081  1.00  0.730          H  
ATOM    320 2HB  ASP A  18       5.295   5.404 -15.078  1.00  0.730          H  
ATOM    321  N   GLY A  19       6.332   5.900 -17.094  1.00  0.390          N  
ATOM    322  CA  GLY A  19       6.864   7.121 -17.641  1.00  0.360          C  
ATOM    323  C   GLY A  19       6.607   8.293 -16.707  1.00  0.320          C  
ATOM    324  O   GLY A  19       6.673   8.192 -15.474  1.00  0.330          O  
ATOM    325  H   GLY A  19       5.327   5.851 -16.988  1.00  0.470          H  
ATOM    326 1HA  GLY A  19       7.930   7.017 -17.811  1.00  0.430          H  
ATOM    327 2HA  GLY A  19       6.404   7.321 -18.606  1.00  0.430          H  
ATOM    328  N   ALA A  20       6.269   9.416 -17.314  1.00  0.290          N  
ATOM    329  CA  ALA A  20       6.074  10.681 -16.648  1.00  0.280          C  
ATOM    330  C   ALA A  20       4.748  10.810 -15.957  1.00  0.330          C  
ATOM    331  O   ALA A  20       3.933  11.646 -16.354  1.00  0.630          O  
ATOM    332  CB  ALA A  20       6.133  11.795 -17.651  1.00  0.400          C  
ATOM    333  H   ALA A  20       6.146   9.398 -18.322  1.00  0.350          H  
ATOM    334  HA  ALA A  20       6.870  10.792 -15.913  1.00  0.340          H  
ATOM    335 1HB  ALA A  20       6.021  12.735 -17.132  1.00  0.480          H  
ATOM    336 2HB  ALA A  20       7.042  11.764 -18.153  1.00  0.480          H  
ATOM    337 3HB  ALA A  20       5.324  11.670 -18.376  1.00  0.480          H  
ATOM    338  N   MET A  21       4.538  10.088 -14.866  1.00  0.300          N  
ATOM    339  CA  MET A  21       3.215  10.186 -14.252  1.00  0.340          C  
ATOM    340  C   MET A  21       2.943  11.643 -13.862  1.00  0.350          C  
ATOM    341  O   MET A  21       1.803  12.103 -13.913  1.00  0.400          O  
ATOM    342  CB  MET A  21       3.116   9.272 -13.032  1.00  0.460          C  
ATOM    343  CG  MET A  21       3.953   9.730 -11.826  1.00  0.460          C  
ATOM    344  SD  MET A  21       3.801   8.678 -10.416  1.00  0.460          S  
ATOM    345  CE  MET A  21       4.795   7.255 -10.839  1.00  0.460          C  
ATOM    346  H   MET A  21       5.262   9.413 -14.593  1.00  0.360          H  
ATOM    347  HA  MET A  21       2.466   9.884 -14.983  1.00  0.410          H  
ATOM    348 1HB  MET A  21       2.076   9.205 -12.712  1.00  0.550          H  
ATOM    349 2HB  MET A  21       3.436   8.272 -13.318  1.00  0.550          H  
ATOM    350 1HG  MET A  21       5.003   9.790 -12.100  1.00  0.550          H  
ATOM    351 2HG  MET A  21       3.625  10.715 -11.504  1.00  0.550          H  
ATOM    352 1HE  MET A  21       4.776   6.561 -10.016  1.00  0.550          H  
ATOM    353 2HE  MET A  21       4.398   6.762 -11.729  1.00  0.550          H  
ATOM    354 3HE  MET A  21       5.826   7.561 -11.021  1.00  0.550          H  
ATOM    355  N   GLY A  22       4.002  12.392 -13.524  1.00  0.400          N  
ATOM    356  CA  GLY A  22       3.860  13.784 -13.148  1.00  0.490          C  
ATOM    357  C   GLY A  22       3.290  14.650 -14.269  1.00  0.490          C  
ATOM    358  O   GLY A  22       2.509  15.571 -13.996  1.00  0.640          O  
ATOM    359  H   GLY A  22       4.918  11.966 -13.486  1.00  0.480          H  
ATOM    360 1HA  GLY A  22       3.214  13.852 -12.273  1.00  0.590          H  
ATOM    361 2HA  GLY A  22       4.834  14.173 -12.850  1.00  0.590          H  
ATOM    362  N   THR A  23       3.645  14.368 -15.534  1.00  0.430          N  
ATOM    363  CA  THR A  23       3.152  15.247 -16.578  1.00  0.440          C  
ATOM    364  C   THR A  23       1.819  14.721 -17.085  1.00  0.410          C  
ATOM    365  O   THR A  23       1.025  15.498 -17.619  1.00  0.480          O  
ATOM    366  CB  THR A  23       4.195  15.494 -17.720  1.00  0.610          C  
ATOM    367  OG1 THR A  23       4.534  14.283 -18.414  1.00  0.610          O  
ATOM    368  CG2 THR A  23       5.477  16.067 -17.109  1.00  0.610          C  
ATOM    369  H   THR A  23       4.208  13.553 -15.770  1.00  0.520          H  
ATOM    370  HA  THR A  23       2.969  16.226 -16.141  1.00  0.530          H  
ATOM    371  HB  THR A  23       3.789  16.213 -18.431  1.00  0.730          H  
ATOM    372  HG1 THR A  23       3.767  13.982 -18.929  1.00  0.730          H  
ATOM    373 1HG2 THR A  23       6.202  16.260 -17.898  1.00  0.730          H  
ATOM    374 2HG2 THR A  23       5.244  16.999 -16.593  1.00  0.730          H  
ATOM    375 3HG2 THR A  23       5.895  15.358 -16.400  1.00  0.730          H  
ATOM    376  N   GLU A  24       1.537  13.429 -16.854  1.00  0.390          N  
ATOM    377  CA  GLU A  24       0.241  12.882 -17.239  1.00  0.420          C  
ATOM    378  C   GLU A  24      -0.825  13.473 -16.303  1.00  0.440          C  
ATOM    379  O   GLU A  24      -1.947  13.754 -16.717  1.00  0.550          O  
ATOM    380  CB  GLU A  24       0.248  11.352 -17.217  1.00  0.580          C  
ATOM    381  CG  GLU A  24       1.119  10.699 -18.315  1.00  0.580          C  
ATOM    382  CD  GLU A  24       0.658  11.026 -19.717  1.00  0.580          C  
ATOM    383  OE1 GLU A  24      -0.489  10.823 -19.998  1.00  0.580          O  
ATOM    384  OE2 GLU A  24       1.447  11.502 -20.506  1.00  0.580          O  
ATOM    385  H   GLU A  24       2.260  12.817 -16.463  1.00  0.470          H  
ATOM    386  HA  GLU A  24       0.015  13.199 -18.253  1.00  0.500          H  
ATOM    387 1HB  GLU A  24       0.617  11.019 -16.253  1.00  0.690          H  
ATOM    388 2HB  GLU A  24      -0.768  10.986 -17.330  1.00  0.690          H  
ATOM    389 1HG  GLU A  24       2.151  11.035 -18.193  1.00  0.690          H  
ATOM    390 2HG  GLU A  24       1.101   9.622 -18.170  1.00  0.690          H  
ATOM    391  N   LEU A  25      -0.464  13.687 -15.032  1.00  0.390          N  
ATOM    392  CA  LEU A  25      -1.362  14.327 -14.074  1.00  0.430          C  
ATOM    393  C   LEU A  25      -1.617  15.793 -14.484  1.00  0.510          C  
ATOM    394  O   LEU A  25      -2.772  16.244 -14.511  1.00  0.600          O  
ATOM    395  CB  LEU A  25      -0.756  14.203 -12.655  1.00  0.590          C  
ATOM    396  CG  LEU A  25      -0.768  12.732 -12.042  1.00  0.590          C  
ATOM    397  CD1 LEU A  25       0.148  12.621 -10.803  1.00  0.590          C  
ATOM    398  CD2 LEU A  25      -2.189  12.379 -11.610  1.00  0.590          C  
ATOM    399  H   LEU A  25       0.454  13.351 -14.728  1.00  0.470          H  
ATOM    400  HA  LEU A  25      -2.316  13.812 -14.103  1.00  0.520          H  
ATOM    401 1HB  LEU A  25       0.284  14.535 -12.699  1.00  0.700          H  
ATOM    402 2HB  LEU A  25      -1.298  14.865 -11.980  1.00  0.700          H  
ATOM    403  HG  LEU A  25      -0.426  12.032 -12.798  1.00  0.700          H  
ATOM    404 1HD1 LEU A  25       0.115  11.604 -10.414  1.00  0.700          H  
ATOM    405 2HD1 LEU A  25       1.174  12.858 -11.091  1.00  0.700          H  
ATOM    406 3HD1 LEU A  25      -0.170  13.300 -10.040  1.00  0.700          H  
ATOM    407 1HD2 LEU A  25      -2.190  11.379 -11.224  1.00  0.700          H  
ATOM    408 2HD2 LEU A  25      -2.516  13.053 -10.852  1.00  0.700          H  
ATOM    409 3HD2 LEU A  25      -2.866  12.441 -12.437  1.00  0.700          H  
ATOM    410  N   GLN A  26      -0.567  16.500 -14.950  1.00  0.520          N  
ATOM    411  CA  GLN A  26      -0.728  17.887 -15.415  1.00  0.600          C  
ATOM    412  C   GLN A  26      -1.695  17.955 -16.614  1.00  0.630          C  
ATOM    413  O   GLN A  26      -2.529  18.860 -16.707  1.00  0.730          O  
ATOM    414  CB  GLN A  26       0.621  18.480 -15.829  1.00  0.810          C  
ATOM    415  CG  GLN A  26       1.587  18.737 -14.685  1.00  0.810          C  
ATOM    416  CD  GLN A  26       2.955  19.143 -15.179  1.00  0.810          C  
ATOM    417  OE1 GLN A  26       3.259  18.989 -16.366  1.00  0.810          O  
ATOM    418  NE2 GLN A  26       3.783  19.659 -14.287  1.00  0.810          N  
ATOM    419  H   GLN A  26       0.373  16.097 -14.890  1.00  0.620          H  
ATOM    420  HA  GLN A  26      -1.143  18.476 -14.599  1.00  0.720          H  
ATOM    421 1HB  GLN A  26       1.101  17.815 -16.539  1.00  0.970          H  
ATOM    422 2HB  GLN A  26       0.454  19.427 -16.340  1.00  0.970          H  
ATOM    423 1HG  GLN A  26       1.206  19.541 -14.073  1.00  0.970          H  
ATOM    424 2HG  GLN A  26       1.682  17.844 -14.089  1.00  0.970          H  
ATOM    425 1HE2 GLN A  26       4.704  19.940 -14.562  1.00  0.970          H  
ATOM    426 2HE2 GLN A  26       3.492  19.771 -13.337  1.00  0.970          H  
ATOM    427  N   LYS A  27      -1.637  16.955 -17.500  1.00  0.600          N  
ATOM    428  CA  LYS A  27      -2.535  16.852 -18.666  1.00  0.670          C  
ATOM    429  C   LYS A  27      -4.021  16.735 -18.294  1.00  0.720          C  
ATOM    430  O   LYS A  27      -4.892  16.878 -19.156  1.00  0.800          O  
ATOM    431  CB  LYS A  27      -2.176  15.673 -19.575  1.00  0.910          C  
ATOM    432  CG  LYS A  27      -0.899  15.814 -20.383  1.00  0.910          C  
ATOM    433  CD  LYS A  27      -0.650  14.539 -21.193  1.00  0.910          C  
ATOM    434  CE  LYS A  27       0.620  14.610 -22.025  1.00  0.910          C  
ATOM    435  NZ  LYS A  27       0.902  13.303 -22.699  1.00  0.910          N  
ATOM    436  H   LYS A  27      -0.878  16.273 -17.394  1.00  0.720          H  
ATOM    437  HA  LYS A  27      -2.419  17.764 -19.250  1.00  0.800          H  
ATOM    438 1HB  LYS A  27      -2.079  14.775 -18.974  1.00  1.090          H  
ATOM    439 2HB  LYS A  27      -2.990  15.501 -20.275  1.00  1.090          H  
ATOM    440 1HG  LYS A  27      -0.997  16.660 -21.062  1.00  1.090          H  
ATOM    441 2HG  LYS A  27      -0.063  15.998 -19.727  1.00  1.090          H  
ATOM    442 1HD  LYS A  27      -0.575  13.689 -20.516  1.00  1.090          H  
ATOM    443 2HD  LYS A  27      -1.494  14.368 -21.857  1.00  1.090          H  
ATOM    444 1HE  LYS A  27       0.510  15.383 -22.782  1.00  1.090          H  
ATOM    445 2HE  LYS A  27       1.461  14.861 -21.377  1.00  1.090          H  
ATOM    446 1HZ  LYS A  27       1.748  13.362 -23.239  1.00  1.090          H  
ATOM    447 2HZ  LYS A  27       1.020  12.580 -21.958  1.00  1.090          H  
ATOM    448 3HZ  LYS A  27       0.139  13.043 -23.302  1.00  1.090          H  
ATOM    449  N   ARG A  28      -4.313  16.400 -17.034  1.00  0.770          N  
ATOM    450  CA  ARG A  28      -5.661  16.234 -16.522  1.00  0.890          C  
ATOM    451  C   ARG A  28      -6.014  17.441 -15.647  1.00  0.940          C  
ATOM    452  O   ARG A  28      -6.977  17.406 -14.877  1.00  1.230          O  
ATOM    453  CB  ARG A  28      -5.751  14.933 -15.724  1.00  1.200          C  
ATOM    454  CG  ARG A  28      -5.418  13.647 -16.534  1.00  1.200          C  
ATOM    455  CD  ARG A  28      -6.431  13.302 -17.576  1.00  1.200          C  
ATOM    456  NE  ARG A  28      -7.739  12.962 -16.996  1.00  1.200          N  
ATOM    457  CZ  ARG A  28      -8.103  11.726 -16.547  1.00  1.200          C  
ATOM    458  NH1 ARG A  28      -7.276  10.706 -16.599  1.00  1.200          N  
ATOM    459  NH2 ARG A  28      -9.304  11.511 -16.046  1.00  1.200          N  
ATOM    460  H   ARG A  28      -3.569  16.305 -16.342  1.00  0.920          H  
ATOM    461  HA  ARG A  28      -6.358  16.207 -17.356  1.00  1.070          H  
ATOM    462 1HB  ARG A  28      -5.044  14.977 -14.894  1.00  1.440          H  
ATOM    463 2HB  ARG A  28      -6.746  14.826 -15.297  1.00  1.440          H  
ATOM    464 1HG  ARG A  28      -4.471  13.798 -17.047  1.00  1.440          H  
ATOM    465 2HG  ARG A  28      -5.314  12.811 -15.861  1.00  1.440          H  
ATOM    466 1HD  ARG A  28      -6.565  14.141 -18.255  1.00  1.440          H  
ATOM    467 2HD  ARG A  28      -6.073  12.452 -18.149  1.00  1.440          H  
ATOM    468  HE  ARG A  28      -8.423  13.705 -16.929  1.00  1.440          H  
ATOM    469 1HH1 ARG A  28      -6.347  10.807 -16.971  1.00  1.440          H  
ATOM    470 2HH1 ARG A  28      -7.612   9.793 -16.242  1.00  1.440          H  
ATOM    471 1HH2 ARG A  28      -9.981  12.255 -15.983  1.00  1.440          H  
ATOM    472 2HH2 ARG A  28      -9.533  10.551 -15.725  1.00  1.440          H  
ATOM    473  N   ASP A  29      -5.196  18.502 -15.775  1.00  1.230          N  
ATOM    474  CA  ASP A  29      -5.269  19.779 -15.065  1.00  1.490          C  
ATOM    475  C   ASP A  29      -4.940  19.669 -13.586  1.00  1.430          C  
ATOM    476  O   ASP A  29      -5.167  20.604 -12.811  1.00  1.790          O  
ATOM    477  CB  ASP A  29      -6.649  20.435 -15.227  1.00  1.980          C  
ATOM    478  CG  ASP A  29      -6.966  20.868 -16.669  1.00  1.980          C  
ATOM    479  OD1 ASP A  29      -6.116  21.449 -17.312  1.00  1.980          O  
ATOM    480  OD2 ASP A  29      -8.067  20.624 -17.108  1.00  1.980          O  
ATOM    481  H   ASP A  29      -4.415  18.436 -16.430  1.00  1.480          H  
ATOM    482  HA  ASP A  29      -4.530  20.444 -15.518  1.00  1.790          H  
ATOM    483 1HB  ASP A  29      -7.432  19.769 -14.877  1.00  2.380          H  
ATOM    484 2HB  ASP A  29      -6.689  21.323 -14.597  1.00  2.380          H  
ATOM    485  N   LEU A  30      -4.330  18.568 -13.178  1.00  1.240          N  
ATOM    486  CA  LEU A  30      -3.980  18.393 -11.790  1.00  1.410          C  
ATOM    487  C   LEU A  30      -2.584  18.915 -11.565  1.00  1.780          C  
ATOM    488  O   LEU A  30      -1.646  18.163 -11.285  1.00  2.650          O  
ATOM    489  CB  LEU A  30      -4.095  16.934 -11.431  1.00  1.910          C  
ATOM    490  CG  LEU A  30      -5.453  16.285 -11.726  1.00  1.910          C  
ATOM    491  CD1 LEU A  30      -5.397  14.859 -11.301  1.00  1.910          C  
ATOM    492  CD2 LEU A  30      -6.553  17.034 -11.039  1.00  1.910          C  
ATOM    493  H   LEU A  30      -4.083  17.821 -13.830  1.00  1.490          H  
ATOM    494  HA  LEU A  30      -4.645  18.980 -11.171  1.00  1.690          H  
ATOM    495 1HB  LEU A  30      -3.321  16.372 -11.945  1.00  2.290          H  
ATOM    496 2HB  LEU A  30      -3.945  16.866 -10.389  1.00  2.290          H  
ATOM    497  HG  LEU A  30      -5.641  16.292 -12.796  1.00  2.290          H  
ATOM    498 1HD1 LEU A  30      -6.341  14.399 -11.525  1.00  2.290          H  
ATOM    499 2HD1 LEU A  30      -4.598  14.357 -11.841  1.00  2.290          H  
ATOM    500 3HD1 LEU A  30      -5.216  14.785 -10.252  1.00  2.290          H  
ATOM    501 1HD2 LEU A  30      -7.505  16.551 -11.246  1.00  2.290          H  
ATOM    502 2HD2 LEU A  30      -6.358  17.041  -9.987  1.00  2.290          H  
ATOM    503 3HD2 LEU A  30      -6.602  18.054 -11.400  1.00  2.290          H  
ATOM    504  N   THR A  31      -2.463  20.220 -11.715  1.00  1.770          N  
ATOM    505  CA  THR A  31      -1.183  20.899 -11.670  1.00  2.160          C  
ATOM    506  C   THR A  31      -1.052  21.990 -10.600  1.00  2.320          C  
ATOM    507  O   THR A  31      -1.993  22.763 -10.389  1.00  2.690          O  
ATOM    508  CB  THR A  31      -0.858  21.534 -13.037  1.00  2.870          C  
ATOM    509  OG1 THR A  31       0.378  22.268 -12.931  1.00  2.870          O  
ATOM    510  CG2 THR A  31      -1.953  22.454 -13.477  1.00  2.870          C  
ATOM    511  H   THR A  31      -3.334  20.715 -11.928  1.00  2.120          H  
ATOM    512  HA  THR A  31      -0.453  20.121 -11.527  1.00  2.590          H  
ATOM    513  HB  THR A  31      -0.745  20.754 -13.774  1.00  3.440          H  
ATOM    514  HG1 THR A  31       0.683  22.519 -13.822  1.00  3.440          H  
ATOM    515 1HG2 THR A  31      -1.697  22.887 -14.444  1.00  3.440          H  
ATOM    516 2HG2 THR A  31      -2.885  21.908 -13.569  1.00  3.440          H  
ATOM    517 3HG2 THR A  31      -2.076  23.240 -12.773  1.00  3.440          H  
ATOM    518  N   PRO A  32       0.134  22.118  -9.956  1.00  2.910          N  
ATOM    519  CA  PRO A  32       0.550  23.156  -9.021  1.00  3.630          C  
ATOM    520  C   PRO A  32       0.450  24.574  -9.577  1.00  3.510          C  
ATOM    521  O   PRO A  32       0.522  25.544  -8.826  1.00  3.670          O  
ATOM    522  CB  PRO A  32       2.006  22.801  -8.726  1.00  5.450          C  
ATOM    523  CG  PRO A  32       2.095  21.329  -8.948  1.00  5.450          C  
ATOM    524  CD  PRO A  32       1.154  21.029 -10.073  1.00  5.450          C  
ATOM    525  HA  PRO A  32      -0.041  23.059  -8.102  1.00  4.360          H  
ATOM    526 1HB  PRO A  32       2.671  23.382  -9.384  1.00  6.530          H  
ATOM    527 2HB  PRO A  32       2.254  23.078  -7.690  1.00  6.530          H  
ATOM    528 1HG  PRO A  32       3.132  21.034  -9.152  1.00  6.530          H  
ATOM    529 2HG  PRO A  32       1.794  20.819  -8.016  1.00  6.530          H  
ATOM    530 1HD  PRO A  32       1.670  21.048 -11.042  1.00  6.530          H  
ATOM    531 2HD  PRO A  32       0.721  20.043  -9.822  1.00  6.530          H  
ATOM    532  N   GLU A  33       0.371  24.715 -10.897  1.00  3.780          N  
ATOM    533  CA  GLU A  33       0.294  26.048 -11.464  1.00  4.120          C  
ATOM    534  C   GLU A  33      -1.135  26.600 -11.616  1.00  3.830          C  
ATOM    535  O   GLU A  33      -1.306  27.815 -11.710  1.00  4.400          O  
ATOM    536  CB  GLU A  33       0.985  26.073 -12.831  1.00  5.630          C  
ATOM    537  CG  GLU A  33       2.487  25.777 -12.781  1.00  5.630          C  
ATOM    538  CD  GLU A  33       3.171  25.871 -14.129  1.00  5.630          C  
ATOM    539  OE1 GLU A  33       2.534  26.280 -15.082  1.00  5.630          O  
ATOM    540  OE2 GLU A  33       4.326  25.524 -14.207  1.00  5.630          O  
ATOM    541  H   GLU A  33       0.350  23.907 -11.521  1.00  4.540          H  
ATOM    542  HA  GLU A  33       0.835  26.724 -10.804  1.00  4.940          H  
ATOM    543 1HB  GLU A  33       0.512  25.335 -13.483  1.00  6.760          H  
ATOM    544 2HB  GLU A  33       0.842  27.052 -13.290  1.00  6.760          H  
ATOM    545 1HG  GLU A  33       2.957  26.484 -12.099  1.00  6.760          H  
ATOM    546 2HG  GLU A  33       2.630  24.776 -12.373  1.00  6.760          H  
ATOM    547  N   ASP A  34      -2.156  25.728 -11.685  1.00  3.520          N  
ATOM    548  CA  ASP A  34      -3.525  26.174 -11.988  1.00  3.950          C  
ATOM    549  C   ASP A  34      -4.573  25.801 -10.934  1.00  4.290          C  
ATOM    550  O   ASP A  34      -5.736  25.582 -11.278  1.00  4.790          O  
ATOM    551  CB  ASP A  34      -3.986  25.616 -13.344  1.00  5.360          C  
ATOM    552  CG  ASP A  34      -3.195  26.137 -14.560  1.00  5.360          C  
ATOM    553  OD1 ASP A  34      -2.978  27.321 -14.667  1.00  5.360          O  
ATOM    554  OD2 ASP A  34      -2.814  25.322 -15.374  1.00  5.360          O  
ATOM    555  H   ASP A  34      -2.007  24.731 -11.515  1.00  4.220          H  
ATOM    556  HA  ASP A  34      -3.512  27.261 -12.062  1.00  4.740          H  
ATOM    557 1HB  ASP A  34      -3.943  24.536 -13.326  1.00  6.430          H  
ATOM    558 2HB  ASP A  34      -5.030  25.884 -13.496  1.00  6.430          H  
ATOM    559  N   TYR A  35      -4.191  25.681  -9.670  1.00  4.560          N  
ATOM    560  CA  TYR A  35      -5.169  25.257  -8.666  1.00  5.430          C  
ATOM    561  C   TYR A  35      -5.756  26.447  -7.911  1.00  6.200          C  
ATOM    562  O   TYR A  35      -5.394  27.601  -8.163  1.00  6.580          O  
ATOM    563  CB  TYR A  35      -4.552  24.241  -7.711  1.00  7.250          C  
ATOM    564  CG  TYR A  35      -3.500  24.734  -6.770  1.00  7.250          C  
ATOM    565  CD1 TYR A  35      -3.841  25.242  -5.513  1.00  7.250          C  
ATOM    566  CD2 TYR A  35      -2.206  24.658  -7.135  1.00  7.250          C  
ATOM    567  CE1 TYR A  35      -2.862  25.661  -4.658  1.00  7.250          C  
ATOM    568  CE2 TYR A  35      -1.224  25.081  -6.273  1.00  7.250          C  
ATOM    569  CZ  TYR A  35      -1.549  25.576  -5.043  1.00  7.250          C  
ATOM    570  OH  TYR A  35      -0.558  25.994  -4.194  1.00  7.250          O  
ATOM    571  H   TYR A  35      -3.239  25.890  -9.401  1.00  5.470          H  
ATOM    572  HA  TYR A  35      -5.996  24.762  -9.176  1.00  6.520          H  
ATOM    573 1HB  TYR A  35      -5.311  23.756  -7.149  1.00  8.700          H  
ATOM    574 2HB  TYR A  35      -4.090  23.478  -8.318  1.00  8.700          H  
ATOM    575  HD1 TYR A  35      -4.884  25.307  -5.203  1.00  8.700          H  
ATOM    576  HD2 TYR A  35      -1.957  24.258  -8.111  1.00  8.700          H  
ATOM    577  HE1 TYR A  35      -3.119  26.060  -3.682  1.00  8.700          H  
ATOM    578  HE2 TYR A  35      -0.178  25.019  -6.563  1.00  8.700          H  
ATOM    579  HH  TYR A  35       0.282  25.954  -4.658  1.00  8.700          H  
ATOM    580  N   GLY A  36      -6.679  26.173  -6.985  1.00  6.760          N  
ATOM    581  CA  GLY A  36      -7.336  27.250  -6.251  1.00  7.740          C  
ATOM    582  C   GLY A  36      -8.237  26.754  -5.123  1.00  8.470          C  
ATOM    583  O   GLY A  36      -8.172  25.607  -4.703  1.00  9.080          O  
ATOM    584  H   GLY A  36      -6.934  25.201  -6.786  1.00  8.110          H  
ATOM    585 1HA  GLY A  36      -6.578  27.918  -5.845  1.00  9.290          H  
ATOM    586 2HA  GLY A  36      -7.932  27.835  -6.951  1.00  9.290          H  
ATOM    587  N   GLY A  37      -9.108  27.626  -4.627  1.00  8.670          N  
ATOM    588  CA  GLY A  37      -9.963  27.277  -3.491  1.00  9.600          C  
ATOM    589  C   GLY A  37     -10.822  26.028  -3.707  1.00  9.790          C  
ATOM    590  O   GLY A  37     -11.092  25.288  -2.759  1.00 10.250          O  
ATOM    591  H   GLY A  37      -9.163  28.552  -5.029  1.00 10.400          H  
ATOM    592 1HA  GLY A  37      -9.341  27.137  -2.615  1.00 11.520          H  
ATOM    593 2HA  GLY A  37     -10.616  28.121  -3.271  1.00 11.520          H  
ATOM    594  N   GLU A  38     -11.260  25.802  -4.946  1.00  9.670          N  
ATOM    595  CA  GLU A  38     -12.090  24.656  -5.304  1.00 10.110          C  
ATOM    596  C   GLU A  38     -11.368  23.302  -5.268  1.00  9.660          C  
ATOM    597  O   GLU A  38     -12.020  22.254  -5.274  1.00  9.950          O  
ATOM    598  CB  GLU A  38     -12.689  24.882  -6.705  1.00 13.980          C  
ATOM    599  CG  GLU A  38     -11.668  24.909  -7.881  1.00 13.980          C  
ATOM    600  CD  GLU A  38     -11.020  26.265  -8.108  1.00 13.980          C  
ATOM    601  OE1 GLU A  38     -11.095  27.103  -7.230  1.00 13.980          O  
ATOM    602  OE2 GLU A  38     -10.450  26.457  -9.151  1.00 13.980          O  
ATOM    603  H   GLU A  38     -11.030  26.470  -5.684  1.00 11.600          H  
ATOM    604  HA  GLU A  38     -12.911  24.609  -4.589  1.00 12.130          H  
ATOM    605 1HB  GLU A  38     -13.410  24.093  -6.917  1.00 16.770          H  
ATOM    606 2HB  GLU A  38     -13.230  25.827  -6.716  1.00 16.770          H  
ATOM    607 1HG  GLU A  38     -10.889  24.173  -7.726  1.00 16.770          H  
ATOM    608 2HG  GLU A  38     -12.200  24.626  -8.788  1.00 16.770          H  
ATOM    609  N   ALA A  39     -10.035  23.324  -5.322  1.00  9.120          N  
ATOM    610  CA  ALA A  39      -9.201  22.131  -5.335  1.00  8.830          C  
ATOM    611  C   ALA A  39      -7.749  22.529  -5.154  1.00  7.900          C  
ATOM    612  O   ALA A  39      -7.243  23.360  -5.913  1.00  7.920          O  
ATOM    613  CB  ALA A  39      -9.362  21.373  -6.635  1.00 12.480          C  
ATOM    614  H   ALA A  39      -9.566  24.230  -5.270  1.00 10.940          H  
ATOM    615  HA  ALA A  39      -9.493  21.497  -4.499  1.00 10.600          H  
ATOM    616 1HB  ALA A  39      -8.741  20.494  -6.595  1.00 14.970          H  
ATOM    617 2HB  ALA A  39     -10.396  21.082  -6.764  1.00 14.970          H  
ATOM    618 3HB  ALA A  39      -9.057  22.008  -7.466  1.00 14.970          H  
ATOM    619  N   TYR A  40      -7.046  21.873  -4.237  1.00  7.320          N  
ATOM    620  CA  TYR A  40      -5.645  22.206  -4.007  1.00  6.540          C  
ATOM    621  C   TYR A  40      -4.698  21.142  -4.520  1.00  5.500          C  
ATOM    622  O   TYR A  40      -4.739  19.995  -4.080  1.00  5.280          O  
ATOM    623  CB  TYR A  40      -5.407  22.450  -2.524  1.00  9.470          C  
ATOM    624  CG  TYR A  40      -6.098  23.687  -2.000  1.00  9.470          C  
ATOM    625  CD1 TYR A  40      -7.420  23.631  -1.594  1.00  9.470          C  
ATOM    626  CD2 TYR A  40      -5.398  24.874  -1.908  1.00  9.470          C  
ATOM    627  CE1 TYR A  40      -8.031  24.755  -1.098  1.00  9.470          C  
ATOM    628  CE2 TYR A  40      -6.009  26.002  -1.410  1.00  9.470          C  
ATOM    629  CZ  TYR A  40      -7.319  25.943  -1.003  1.00  9.470          C  
ATOM    630  OH  TYR A  40      -7.936  27.056  -0.482  1.00  9.470          O  
ATOM    631  H   TYR A  40      -7.497  21.171  -3.667  1.00  8.780          H  
ATOM    632  HA  TYR A  40      -5.425  23.122  -4.540  1.00  7.850          H  
ATOM    633 1HB  TYR A  40      -5.756  21.592  -1.949  1.00 11.360          H  
ATOM    634 2HB  TYR A  40      -4.338  22.555  -2.343  1.00 11.360          H  
ATOM    635  HD1 TYR A  40      -7.976  22.698  -1.662  1.00 11.360          H  
ATOM    636  HD2 TYR A  40      -4.362  24.913  -2.220  1.00 11.360          H  
ATOM    637  HE1 TYR A  40      -9.072  24.710  -0.777  1.00 11.360          H  
ATOM    638  HE2 TYR A  40      -5.454  26.936  -1.330  1.00 11.360          H  
ATOM    639  HH  TYR A  40      -8.860  26.843  -0.313  1.00 11.360          H  
ATOM    640  N   PHE A  41      -3.824  21.542  -5.433  1.00  5.230          N  
ATOM    641  CA  PHE A  41      -2.863  20.658  -6.073  1.00  4.590          C  
ATOM    642  C   PHE A  41      -1.436  21.161  -5.879  1.00  3.680          C  
ATOM    643  O   PHE A  41      -0.658  21.141  -6.823  1.00  3.960          O  
ATOM    644  CB  PHE A  41      -3.126  20.569  -7.575  1.00  6.680          C  
ATOM    645  CG  PHE A  41      -4.542  20.187  -7.959  1.00  6.680          C  
ATOM    646  CD1 PHE A  41      -5.127  20.804  -9.035  1.00  6.680          C  
ATOM    647  CD2 PHE A  41      -5.300  19.259  -7.245  1.00  6.680          C  
ATOM    648  CE1 PHE A  41      -6.406  20.504  -9.412  1.00  6.680          C  
ATOM    649  CE2 PHE A  41      -6.579  18.951  -7.621  1.00  6.680          C  
ATOM    650  CZ  PHE A  41      -7.133  19.574  -8.710  1.00  6.680          C  
ATOM    651  H   PHE A  41      -3.857  22.508  -5.730  1.00  6.280          H  
ATOM    652  HA  PHE A  41      -2.939  19.668  -5.629  1.00  5.510          H  
ATOM    653 1HB  PHE A  41      -2.887  21.519  -8.042  1.00  8.020          H  
ATOM    654 2HB  PHE A  41      -2.449  19.828  -8.010  1.00  8.020          H  
ATOM    655  HD1 PHE A  41      -4.552  21.542  -9.607  1.00  8.020          H  
ATOM    656  HD2 PHE A  41      -4.873  18.762  -6.372  1.00  8.020          H  
ATOM    657  HE1 PHE A  41      -6.840  21.007 -10.281  1.00  8.020          H  
ATOM    658  HE2 PHE A  41      -7.154  18.218  -7.053  1.00  8.020          H  
ATOM    659  HZ  PHE A  41      -8.147  19.339  -9.019  1.00  8.020          H  
ATOM    660  N   GLY A  42      -1.069  21.596  -4.667  1.00  3.060          N  
ATOM    661  CA  GLY A  42       0.268  22.172  -4.439  1.00  2.740          C  
ATOM    662  C   GLY A  42       1.400  21.274  -4.933  1.00  2.160          C  
ATOM    663  O   GLY A  42       2.410  21.762  -5.443  1.00  2.440          O  
ATOM    664  H   GLY A  42      -1.730  21.562  -3.903  1.00  3.670          H  
ATOM    665 1HA  GLY A  42       0.337  23.136  -4.935  1.00  3.290          H  
ATOM    666 2HA  GLY A  42       0.397  22.360  -3.374  1.00  3.290          H  
ATOM    667  N   CYS A  43       1.220  19.970  -4.814  1.00  1.630          N  
ATOM    668  CA  CYS A  43       2.198  19.015  -5.284  1.00  1.250          C  
ATOM    669  C   CYS A  43       1.390  17.814  -5.750  1.00  1.010          C  
ATOM    670  O   CYS A  43       0.472  17.427  -5.026  1.00  0.990          O  
ATOM    671  CB  CYS A  43       3.122  18.601  -4.148  1.00  1.900          C  
ATOM    672  SG  CYS A  43       2.244  17.789  -2.797  1.00  1.900          S  
ATOM    673  H   CYS A  43       0.373  19.640  -4.372  1.00  1.960          H  
ATOM    674  HA  CYS A  43       2.776  19.471  -6.074  1.00  1.500          H  
ATOM    675 1HB  CYS A  43       3.881  17.908  -4.520  1.00  2.280          H  
ATOM    676 2HB  CYS A  43       3.630  19.465  -3.758  1.00  2.280          H  
ATOM    677  HG  CYS A  43       1.383  17.146  -3.585  1.00  2.280          H  
ATOM    678  N   PRO A  44       1.761  17.112  -6.845  1.00  1.000          N  
ATOM    679  CA  PRO A  44       1.071  15.942  -7.386  1.00  1.000          C  
ATOM    680  C   PRO A  44       0.744  14.870  -6.358  1.00  0.810          C  
ATOM    681  O   PRO A  44      -0.302  14.242  -6.410  1.00  0.870          O  
ATOM    682  CB  PRO A  44       2.082  15.419  -8.411  1.00  1.500          C  
ATOM    683  CG  PRO A  44       2.815  16.648  -8.872  1.00  1.500          C  
ATOM    684  CD  PRO A  44       2.957  17.507  -7.627  1.00  1.500          C  
ATOM    685  HA  PRO A  44       0.155  16.284  -7.888  1.00  1.200          H  
ATOM    686 1HB  PRO A  44       2.748  14.671  -7.934  1.00  1.800          H  
ATOM    687 2HB  PRO A  44       1.558  14.904  -9.227  1.00  1.800          H  
ATOM    688 1HG  PRO A  44       3.786  16.368  -9.312  1.00  1.800          H  
ATOM    689 2HG  PRO A  44       2.236  17.146  -9.672  1.00  1.800          H  
ATOM    690 1HD  PRO A  44       3.887  17.267  -7.074  1.00  1.800          H  
ATOM    691 2HD  PRO A  44       2.910  18.547  -7.956  1.00  1.800          H  
ATOM    692  N   GLU A  45       1.589  14.689  -5.368  1.00  0.680          N  
ATOM    693  CA  GLU A  45       1.351  13.661  -4.372  1.00  0.680          C  
ATOM    694  C   GLU A  45       0.003  13.772  -3.661  1.00  0.580          C  
ATOM    695  O   GLU A  45      -0.629  12.756  -3.382  1.00  0.630          O  
ATOM    696  CB  GLU A  45       2.503  13.683  -3.377  1.00  0.950          C  
ATOM    697  CG  GLU A  45       3.805  13.223  -4.001  1.00  0.950          C  
ATOM    698  CD  GLU A  45       4.515  14.284  -4.831  1.00  0.950          C  
ATOM    699  OE1 GLU A  45       4.052  15.393  -4.923  1.00  0.950          O  
ATOM    700  OE2 GLU A  45       5.544  13.969  -5.355  1.00  0.950          O  
ATOM    701  H   GLU A  45       2.462  15.214  -5.313  1.00  0.820          H  
ATOM    702  HA  GLU A  45       1.371  12.695  -4.880  1.00  0.820          H  
ATOM    703 1HB  GLU A  45       2.638  14.686  -2.977  1.00  1.140          H  
ATOM    704 2HB  GLU A  45       2.282  13.017  -2.546  1.00  1.140          H  
ATOM    705 1HG  GLU A  45       4.462  12.893  -3.204  1.00  1.140          H  
ATOM    706 2HG  GLU A  45       3.595  12.356  -4.634  1.00  1.140          H  
ATOM    707  N   VAL A  46      -0.504  14.995  -3.453  1.00  0.520          N  
ATOM    708  CA  VAL A  46      -1.751  15.196  -2.717  1.00  0.520          C  
ATOM    709  C   VAL A  46      -2.934  14.566  -3.429  1.00  0.450          C  
ATOM    710  O   VAL A  46      -3.965  14.278  -2.803  1.00  0.470          O  
ATOM    711  CB  VAL A  46      -2.044  16.691  -2.488  1.00  0.730          C  
ATOM    712  CG1 VAL A  46      -2.562  17.379  -3.783  1.00  0.730          C  
ATOM    713  CG2 VAL A  46      -3.049  16.841  -1.317  1.00  0.730          C  
ATOM    714  H   VAL A  46       0.012  15.811  -3.785  1.00  0.620          H  
ATOM    715  HA  VAL A  46      -1.642  14.731  -1.744  1.00  0.620          H  
ATOM    716  HB  VAL A  46      -1.109  17.180  -2.233  1.00  0.870          H  
ATOM    717 1HG1 VAL A  46      -2.715  18.435  -3.575  1.00  0.870          H  
ATOM    718 2HG1 VAL A  46      -1.848  17.273  -4.581  1.00  0.870          H  
ATOM    719 3HG1 VAL A  46      -3.508  16.950  -4.100  1.00  0.870          H  
ATOM    720 1HG2 VAL A  46      -3.225  17.897  -1.129  1.00  0.870          H  
ATOM    721 2HG2 VAL A  46      -3.994  16.365  -1.561  1.00  0.870          H  
ATOM    722 3HG2 VAL A  46      -2.633  16.377  -0.421  1.00  0.870          H  
ATOM    723  N   LEU A  47      -2.786  14.361  -4.735  1.00  0.430          N  
ATOM    724  CA  LEU A  47      -3.807  13.848  -5.616  1.00  0.440          C  
ATOM    725  C   LEU A  47      -4.195  12.448  -5.211  1.00  0.440          C  
ATOM    726  O   LEU A  47      -5.318  12.027  -5.449  1.00  0.440          O  
ATOM    727  CB  LEU A  47      -3.288  13.890  -7.049  1.00  0.610          C  
ATOM    728  CG  LEU A  47      -2.956  15.336  -7.578  1.00  0.610          C  
ATOM    729  CD1 LEU A  47      -2.316  15.220  -8.909  1.00  0.610          C  
ATOM    730  CD2 LEU A  47      -4.165  16.200  -7.649  1.00  0.610          C  
ATOM    731  H   LEU A  47      -1.876  14.561  -5.153  1.00  0.520          H  
ATOM    732  HA  LEU A  47      -4.685  14.462  -5.541  1.00  0.530          H  
ATOM    733 1HB  LEU A  47      -2.396  13.275  -7.117  1.00  0.730          H  
ATOM    734 2HB  LEU A  47      -4.042  13.456  -7.703  1.00  0.730          H  
ATOM    735  HG  LEU A  47      -2.239  15.804  -6.910  1.00  0.730          H  
ATOM    736 1HD1 LEU A  47      -2.035  16.210  -9.277  1.00  0.730          H  
ATOM    737 2HD1 LEU A  47      -1.433  14.615  -8.813  1.00  0.730          H  
ATOM    738 3HD1 LEU A  47      -2.996  14.763  -9.588  1.00  0.730          H  
ATOM    739 1HD2 LEU A  47      -3.844  17.162  -8.025  1.00  0.730          H  
ATOM    740 2HD2 LEU A  47      -4.894  15.781  -8.309  1.00  0.730          H  
ATOM    741 3HD2 LEU A  47      -4.603  16.327  -6.675  1.00  0.730          H  
ATOM    742  N   ASN A  48      -3.330  11.758  -4.481  1.00  0.450          N  
ATOM    743  CA  ASN A  48      -3.622  10.417  -4.018  1.00  0.470          C  
ATOM    744  C   ASN A  48      -4.802  10.445  -3.045  1.00  0.460          C  
ATOM    745  O   ASN A  48      -5.429   9.422  -2.776  1.00  0.520          O  
ATOM    746  CB  ASN A  48      -2.419   9.863  -3.319  1.00  0.650          C  
ATOM    747  CG  ASN A  48      -1.339   9.692  -4.230  1.00  0.650          C  
ATOM    748  OD1 ASN A  48      -1.539   9.641  -5.448  1.00  0.650          O  
ATOM    749  ND2 ASN A  48      -0.165   9.627  -3.697  1.00  0.650          N  
ATOM    750  H   ASN A  48      -2.412  12.162  -4.263  1.00  0.540          H  
ATOM    751  HA  ASN A  48      -3.895   9.799  -4.872  1.00  0.560          H  
ATOM    752 1HB  ASN A  48      -2.113  10.525  -2.512  1.00  0.780          H  
ATOM    753 2HB  ASN A  48      -2.651   8.918  -2.900  1.00  0.780          H  
ATOM    754 1HD2 ASN A  48       0.662   9.563  -4.272  1.00  0.780          H  
ATOM    755 2HD2 ASN A  48      -0.051   9.672  -2.703  1.00  0.780          H  
ATOM    756  N   ARG A  49      -5.038  11.607  -2.431  1.00  0.420          N  
ATOM    757  CA  ARG A  49      -6.095  11.773  -1.465  1.00  0.450          C  
ATOM    758  C   ARG A  49      -7.299  12.484  -2.097  1.00  0.510          C  
ATOM    759  O   ARG A  49      -8.444  12.083  -1.879  1.00  0.610          O  
ATOM    760  CB  ARG A  49      -5.561  12.541  -0.263  1.00  0.620          C  
ATOM    761  CG  ARG A  49      -6.488  12.628   0.915  1.00  0.620          C  
ATOM    762  CD  ARG A  49      -5.837  13.279   2.088  1.00  0.620          C  
ATOM    763  NE  ARG A  49      -5.605  14.704   1.901  1.00  0.620          N  
ATOM    764  CZ  ARG A  49      -4.934  15.498   2.774  1.00  0.620          C  
ATOM    765  NH1 ARG A  49      -4.404  15.000   3.886  1.00  0.620          N  
ATOM    766  NH2 ARG A  49      -4.826  16.797   2.524  1.00  0.620          N  
ATOM    767  H   ARG A  49      -4.480  12.423  -2.678  1.00  0.500          H  
ATOM    768  HA  ARG A  49      -6.423  10.792  -1.128  1.00  0.540          H  
ATOM    769 1HB  ARG A  49      -4.638  12.083   0.079  1.00  0.740          H  
ATOM    770 2HB  ARG A  49      -5.318  13.558  -0.571  1.00  0.740          H  
ATOM    771 1HG  ARG A  49      -7.376  13.200   0.647  1.00  0.740          H  
ATOM    772 2HG  ARG A  49      -6.781  11.619   1.215  1.00  0.740          H  
ATOM    773 1HD  ARG A  49      -6.462  13.141   2.972  1.00  0.740          H  
ATOM    774 2HD  ARG A  49      -4.874  12.800   2.251  1.00  0.740          H  
ATOM    775  HE  ARG A  49      -5.997  15.138   1.077  1.00  0.740          H  
ATOM    776 1HH1 ARG A  49      -4.462  13.989   4.114  1.00  0.740          H  
ATOM    777 2HH1 ARG A  49      -3.919  15.605   4.527  1.00  0.740          H  
ATOM    778 1HH2 ARG A  49      -5.234  17.188   1.685  1.00  0.740          H  
ATOM    779 2HH2 ARG A  49      -4.371  17.401   3.194  1.00  0.740          H  
ATOM    780  N   THR A  50      -7.039  13.553  -2.866  1.00  0.490          N  
ATOM    781  CA  THR A  50      -8.117  14.354  -3.477  1.00  0.570          C  
ATOM    782  C   THR A  50      -8.627  13.881  -4.866  1.00  0.610          C  
ATOM    783  O   THR A  50      -9.793  14.116  -5.204  1.00  0.750          O  
ATOM    784  CB  THR A  50      -7.760  15.873  -3.501  1.00  0.770          C  
ATOM    785  OG1 THR A  50      -8.889  16.605  -3.982  1.00  0.770          O  
ATOM    786  CG2 THR A  50      -6.542  16.199  -4.365  1.00  0.770          C  
ATOM    787  H   THR A  50      -6.064  13.831  -2.984  1.00  0.590          H  
ATOM    788  HA  THR A  50      -8.972  14.279  -2.807  1.00  0.680          H  
ATOM    789  HB  THR A  50      -7.549  16.194  -2.482  1.00  0.920          H  
ATOM    790  HG1 THR A  50      -9.613  16.511  -3.352  1.00  0.920          H  
ATOM    791 1HG2 THR A  50      -6.346  17.273  -4.329  1.00  0.920          H  
ATOM    792 2HG2 THR A  50      -5.695  15.675  -3.973  1.00  0.920          H  
ATOM    793 3HG2 THR A  50      -6.710  15.908  -5.380  1.00  0.920          H  
ATOM    794  N   ARG A  51      -7.759  13.264  -5.685  1.00  0.540          N  
ATOM    795  CA  ARG A  51      -8.063  12.819  -7.049  1.00  0.600          C  
ATOM    796  C   ARG A  51      -7.520  11.408  -7.398  1.00  0.500          C  
ATOM    797  O   ARG A  51      -7.078  11.210  -8.545  1.00  0.480          O  
ATOM    798  CB  ARG A  51      -7.482  13.795  -8.064  1.00  0.820          C  
ATOM    799  CG  ARG A  51      -8.068  15.188  -8.070  1.00  0.820          C  
ATOM    800  CD  ARG A  51      -9.445  15.234  -8.557  1.00  0.820          C  
ATOM    801  NE  ARG A  51      -9.942  16.594  -8.618  1.00  0.820          N  
ATOM    802  CZ  ARG A  51     -10.507  17.265  -7.587  1.00  0.820          C  
ATOM    803  NH1 ARG A  51     -10.617  16.728  -6.382  1.00  0.820          N  
ATOM    804  NH2 ARG A  51     -10.967  18.488  -7.779  1.00  0.820          N  
ATOM    805  H   ARG A  51      -6.829  13.043  -5.348  1.00  0.650          H  
ATOM    806  HA  ARG A  51      -9.144  12.787  -7.161  1.00  0.720          H  
ATOM    807 1HB  ARG A  51      -6.418  13.893  -7.886  1.00  0.980          H  
ATOM    808 2HB  ARG A  51      -7.607  13.398  -9.072  1.00  0.980          H  
ATOM    809 1HG  ARG A  51      -8.072  15.585  -7.078  1.00  0.980          H  
ATOM    810 2HG  ARG A  51      -7.478  15.806  -8.675  1.00  0.980          H  
ATOM    811 1HD  ARG A  51      -9.479  14.816  -9.565  1.00  0.980          H  
ATOM    812 2HD  ARG A  51     -10.103  14.664  -7.912  1.00  0.980          H  
ATOM    813  HE  ARG A  51      -9.900  17.064  -9.513  1.00  0.980          H  
ATOM    814 1HH1 ARG A  51     -10.273  15.776  -6.161  1.00  0.980          H  
ATOM    815 2HH1 ARG A  51     -11.039  17.258  -5.638  1.00  0.980          H  
ATOM    816 1HH2 ARG A  51     -10.904  18.925  -8.688  1.00  0.980          H  
ATOM    817 2HH2 ARG A  51     -11.403  18.978  -7.006  1.00  0.980          H  
ATOM    818  N   PRO A  52      -7.604  10.400  -6.493  1.00  0.470          N  
ATOM    819  CA  PRO A  52      -7.016   9.079  -6.648  1.00  0.410          C  
ATOM    820  C   PRO A  52      -7.487   8.334  -7.884  1.00  0.410          C  
ATOM    821  O   PRO A  52      -6.740   7.517  -8.424  1.00  0.390          O  
ATOM    822  CB  PRO A  52      -7.496   8.354  -5.386  1.00  0.610          C  
ATOM    823  CG  PRO A  52      -8.709   9.108  -4.921  1.00  0.610          C  
ATOM    824  CD  PRO A  52      -8.425  10.535  -5.274  1.00  0.610          C  
ATOM    825  HA  PRO A  52      -5.922   9.181  -6.641  1.00  0.490          H  
ATOM    826 1HB  PRO A  52      -7.706   7.297  -5.612  1.00  0.740          H  
ATOM    827 2HB  PRO A  52      -6.718   8.371  -4.636  1.00  0.740          H  
ATOM    828 1HG  PRO A  52      -9.626   8.724  -5.398  1.00  0.740          H  
ATOM    829 2HG  PRO A  52      -8.835   8.978  -3.834  1.00  0.740          H  
ATOM    830 1HD  PRO A  52      -9.373  11.063  -5.466  1.00  0.740          H  
ATOM    831 2HD  PRO A  52      -7.841  10.973  -4.458  1.00  0.740          H  
ATOM    832  N   GLU A  53      -8.683   8.645  -8.398  1.00  0.480          N  
ATOM    833  CA  GLU A  53      -9.153   7.970  -9.592  1.00  0.500          C  
ATOM    834  C   GLU A  53      -8.268   8.308 -10.781  1.00  0.480          C  
ATOM    835  O   GLU A  53      -8.042   7.467 -11.650  1.00  0.500          O  
ATOM    836  CB  GLU A  53     -10.600   8.349  -9.898  1.00  0.690          C  
ATOM    837  CG  GLU A  53     -11.617   7.859  -8.867  1.00  0.690          C  
ATOM    838  CD  GLU A  53     -11.707   8.738  -7.657  1.00  0.690          C  
ATOM    839  OE1 GLU A  53     -10.995   9.720  -7.599  1.00  0.690          O  
ATOM    840  OE2 GLU A  53     -12.473   8.427  -6.780  1.00  0.690          O  
ATOM    841  H   GLU A  53      -9.329   9.304  -7.947  1.00  0.580          H  
ATOM    842  HA  GLU A  53      -9.102   6.894  -9.422  1.00  0.600          H  
ATOM    843 1HB  GLU A  53     -10.682   9.433  -9.971  1.00  0.830          H  
ATOM    844 2HB  GLU A  53     -10.882   7.936 -10.867  1.00  0.830          H  
ATOM    845 1HG  GLU A  53     -12.598   7.801  -9.337  1.00  0.830          H  
ATOM    846 2HG  GLU A  53     -11.334   6.858  -8.552  1.00  0.830          H  
ATOM    847  N   VAL A  54      -7.811   9.564 -10.855  1.00  0.470          N  
ATOM    848  CA  VAL A  54      -7.006   9.996 -11.982  1.00  0.500          C  
ATOM    849  C   VAL A  54      -5.654   9.346 -11.871  1.00  0.430          C  
ATOM    850  O   VAL A  54      -5.080   8.906 -12.869  1.00  0.420          O  
ATOM    851  CB  VAL A  54      -6.866  11.521 -12.067  1.00  0.690          C  
ATOM    852  CG1 VAL A  54      -5.884  11.872 -13.203  1.00  0.690          C  
ATOM    853  CG2 VAL A  54      -8.240  12.132 -12.320  1.00  0.690          C  
ATOM    854  H   VAL A  54      -7.984  10.210 -10.084  1.00  0.560          H  
ATOM    855  HA  VAL A  54      -7.482   9.651 -12.902  1.00  0.600          H  
ATOM    856  HB  VAL A  54      -6.459  11.910 -11.132  1.00  0.830          H  
ATOM    857 1HG1 VAL A  54      -5.780  12.938 -13.296  1.00  0.830          H  
ATOM    858 2HG1 VAL A  54      -4.913  11.442 -13.011  1.00  0.830          H  
ATOM    859 3HG1 VAL A  54      -6.271  11.473 -14.127  1.00  0.830          H  
ATOM    860 1HG2 VAL A  54      -8.163  13.214 -12.390  1.00  0.830          H  
ATOM    861 2HG2 VAL A  54      -8.638  11.737 -13.250  1.00  0.830          H  
ATOM    862 3HG2 VAL A  54      -8.908  11.868 -11.500  1.00  0.830          H  
ATOM    863  N   VAL A  55      -5.132   9.327 -10.647  1.00  0.410          N  
ATOM    864  CA  VAL A  55      -3.817   8.761 -10.421  1.00  0.390          C  
ATOM    865  C   VAL A  55      -3.857   7.281 -10.864  1.00  0.370          C  
ATOM    866  O   VAL A  55      -2.969   6.813 -11.592  1.00  0.350          O  
ATOM    867  CB  VAL A  55      -3.449   8.893  -8.910  1.00  0.550          C  
ATOM    868  CG1 VAL A  55      -2.158   8.152  -8.605  1.00  0.550          C  
ATOM    869  CG2 VAL A  55      -3.339  10.391  -8.493  1.00  0.550          C  
ATOM    870  H   VAL A  55      -5.687   9.732  -9.885  1.00  0.490          H  
ATOM    871  HA  VAL A  55      -3.085   9.288 -11.026  1.00  0.470          H  
ATOM    872  HB  VAL A  55      -4.235   8.428  -8.327  1.00  0.660          H  
ATOM    873 1HG1 VAL A  55      -1.933   8.227  -7.544  1.00  0.660          H  
ATOM    874 2HG1 VAL A  55      -2.255   7.109  -8.866  1.00  0.660          H  
ATOM    875 3HG1 VAL A  55      -1.341   8.589  -9.180  1.00  0.660          H  
ATOM    876 1HG2 VAL A  55      -3.111  10.454  -7.429  1.00  0.660          H  
ATOM    877 2HG2 VAL A  55      -2.549  10.873  -9.047  1.00  0.660          H  
ATOM    878 3HG2 VAL A  55      -4.285  10.901  -8.687  1.00  0.660          H  
ATOM    879  N   ARG A  56      -4.913   6.561 -10.458  1.00  0.380          N  
ATOM    880  CA  ARG A  56      -5.095   5.162 -10.819  1.00  0.400          C  
ATOM    881  C   ARG A  56      -5.186   4.952 -12.331  1.00  0.380          C  
ATOM    882  O   ARG A  56      -4.541   4.037 -12.858  1.00  0.380          O  
ATOM    883  CB  ARG A  56      -6.354   4.627 -10.176  1.00  0.550          C  
ATOM    884  CG  ARG A  56      -6.619   3.142 -10.338  1.00  0.550          C  
ATOM    885  CD  ARG A  56      -7.802   2.759  -9.536  1.00  0.550          C  
ATOM    886  NE  ARG A  56      -9.018   3.424 -10.015  1.00  0.550          N  
ATOM    887  CZ  ARG A  56     -10.147   3.626  -9.291  1.00  0.550          C  
ATOM    888  NH1 ARG A  56     -10.241   3.210  -8.031  1.00  0.550          N  
ATOM    889  NH2 ARG A  56     -11.175   4.249  -9.858  1.00  0.550          N  
ATOM    890  H   ARG A  56      -5.603   6.994  -9.837  1.00  0.460          H  
ATOM    891  HA  ARG A  56      -4.243   4.598 -10.441  1.00  0.480          H  
ATOM    892 1HB  ARG A  56      -6.398   4.883  -9.142  1.00  0.660          H  
ATOM    893 2HB  ARG A  56      -7.194   5.137 -10.642  1.00  0.660          H  
ATOM    894 1HG  ARG A  56      -6.806   2.899 -11.383  1.00  0.660          H  
ATOM    895 2HG  ARG A  56      -5.760   2.572  -9.970  1.00  0.660          H  
ATOM    896 1HD  ARG A  56      -7.949   1.679  -9.582  1.00  0.660          H  
ATOM    897 2HD  ARG A  56      -7.626   3.057  -8.503  1.00  0.660          H  
ATOM    898  HE  ARG A  56      -9.011   3.762 -10.968  1.00  0.660          H  
ATOM    899 1HH1 ARG A  56      -9.460   2.710  -7.569  1.00  0.660          H  
ATOM    900 2HH1 ARG A  56     -11.088   3.368  -7.508  1.00  0.660          H  
ATOM    901 1HH2 ARG A  56     -11.109   4.567 -10.818  1.00  0.660          H  
ATOM    902 2HH2 ARG A  56     -12.025   4.409  -9.334  1.00  0.660          H  
ATOM    903  N   GLU A  57      -5.967   5.797 -13.034  1.00  0.390          N  
ATOM    904  CA  GLU A  57      -6.131   5.694 -14.486  1.00  0.400          C  
ATOM    905  C   GLU A  57      -4.814   5.859 -15.227  1.00  0.340          C  
ATOM    906  O   GLU A  57      -4.586   5.188 -16.233  1.00  0.340          O  
ATOM    907  CB  GLU A  57      -7.145   6.723 -14.999  1.00  0.560          C  
ATOM    908  CG  GLU A  57      -8.610   6.429 -14.649  1.00  0.560          C  
ATOM    909  CD  GLU A  57      -9.535   7.580 -15.003  1.00  0.560          C  
ATOM    910  OE1 GLU A  57      -9.034   8.606 -15.430  1.00  0.560          O  
ATOM    911  OE2 GLU A  57     -10.724   7.440 -14.848  1.00  0.560          O  
ATOM    912  H   GLU A  57      -6.511   6.513 -12.537  1.00  0.470          H  
ATOM    913  HA  GLU A  57      -6.521   4.700 -14.708  1.00  0.480          H  
ATOM    914 1HB  GLU A  57      -6.898   7.700 -14.577  1.00  0.670          H  
ATOM    915 2HB  GLU A  57      -7.064   6.806 -16.081  1.00  0.670          H  
ATOM    916 1HG  GLU A  57      -8.923   5.552 -15.215  1.00  0.670          H  
ATOM    917 2HG  GLU A  57      -8.700   6.186 -13.599  1.00  0.670          H  
ATOM    918  N   ILE A  58      -3.957   6.762 -14.751  1.00  0.320          N  
ATOM    919  CA  ILE A  58      -2.656   6.964 -15.376  1.00  0.310          C  
ATOM    920  C   ILE A  58      -1.779   5.726 -15.237  1.00  0.280          C  
ATOM    921  O   ILE A  58      -1.153   5.304 -16.217  1.00  0.280          O  
ATOM    922  CB  ILE A  58      -1.971   8.221 -14.825  1.00  0.440          C  
ATOM    923  CG1 ILE A  58      -2.783   9.442 -15.321  1.00  0.440          C  
ATOM    924  CG2 ILE A  58      -0.472   8.287 -15.261  1.00  0.440          C  
ATOM    925  CD1 ILE A  58      -2.450  10.703 -14.649  1.00  0.440          C  
ATOM    926  H   ILE A  58      -4.250   7.344 -13.956  1.00  0.380          H  
ATOM    927  HA  ILE A  58      -2.816   7.133 -16.437  1.00  0.370          H  
ATOM    928  HB  ILE A  58      -2.034   8.212 -13.731  1.00  0.530          H  
ATOM    929 1HG1 ILE A  58      -2.616   9.566 -16.388  1.00  0.530          H  
ATOM    930 2HG1 ILE A  58      -3.844   9.249 -15.159  1.00  0.530          H  
ATOM    931 1HG2 ILE A  58      -0.005   9.177 -14.862  1.00  0.530          H  
ATOM    932 2HG2 ILE A  58       0.064   7.421 -14.882  1.00  0.530          H  
ATOM    933 3HG2 ILE A  58      -0.408   8.301 -16.353  1.00  0.530          H  
ATOM    934 1HD1 ILE A  58      -3.070  11.508 -15.044  1.00  0.530          H  
ATOM    935 2HD1 ILE A  58      -2.650  10.557 -13.605  1.00  0.530          H  
ATOM    936 3HD1 ILE A  58      -1.417  10.952 -14.791  1.00  0.530          H  
ATOM    937  N   HIS A  59      -1.726   5.136 -14.037  1.00  0.290          N  
ATOM    938  CA  HIS A  59      -0.903   3.944 -13.861  1.00  0.320          C  
ATOM    939  C   HIS A  59      -1.467   2.825 -14.736  1.00  0.310          C  
ATOM    940  O   HIS A  59      -0.718   2.066 -15.361  1.00  0.320          O  
ATOM    941  CB  HIS A  59      -0.917   3.465 -12.411  1.00  0.440          C  
ATOM    942  CG  HIS A  59      -0.343   4.418 -11.451  1.00  0.440          C  
ATOM    943  ND1 HIS A  59       0.923   4.974 -11.573  1.00  0.440          N  
ATOM    944  CD2 HIS A  59      -0.872   4.921 -10.318  1.00  0.440          C  
ATOM    945  CE1 HIS A  59       1.113   5.802 -10.549  1.00  0.440          C  
ATOM    946  NE2 HIS A  59       0.045   5.768  -9.780  1.00  0.440          N  
ATOM    947  H   HIS A  59      -2.231   5.555 -13.243  1.00  0.350          H  
ATOM    948  HA  HIS A  59       0.123   4.140 -14.160  1.00  0.380          H  
ATOM    949 1HB  HIS A  59      -1.945   3.287 -12.110  1.00  0.520          H  
ATOM    950 2HB  HIS A  59      -0.374   2.522 -12.329  1.00  0.520          H  
ATOM    951  HD1 HIS A  59       1.724   4.610 -12.143  1.00  0.520          H  
ATOM    952  HD2 HIS A  59      -1.827   4.768  -9.824  1.00  0.520          H  
ATOM    953  HE1 HIS A  59       2.037   6.345 -10.449  1.00  0.520          H  
ATOM    954  N   LEU A  60      -2.797   2.724 -14.793  1.00  0.330          N  
ATOM    955  CA  LEU A  60      -3.403   1.682 -15.584  1.00  0.370          C  
ATOM    956  C   LEU A  60      -3.089   1.913 -17.055  1.00  0.340          C  
ATOM    957  O   LEU A  60      -2.743   0.975 -17.765  1.00  0.370          O  
ATOM    958  CB  LEU A  60      -4.904   1.598 -15.311  1.00  0.500          C  
ATOM    959  CG  LEU A  60      -5.699   0.460 -16.027  1.00  0.500          C  
ATOM    960  CD1 LEU A  60      -5.130  -0.949 -15.637  1.00  0.500          C  
ATOM    961  CD2 LEU A  60      -7.157   0.578 -15.616  1.00  0.500          C  
ATOM    962  H   LEU A  60      -3.390   3.353 -14.243  1.00  0.400          H  
ATOM    963  HA  LEU A  60      -2.956   0.752 -15.289  1.00  0.440          H  
ATOM    964 1HB  LEU A  60      -5.052   1.493 -14.236  1.00  0.600          H  
ATOM    965 2HB  LEU A  60      -5.348   2.547 -15.615  1.00  0.600          H  
ATOM    966  HG  LEU A  60      -5.619   0.575 -17.112  1.00  0.600          H  
ATOM    967 1HD1 LEU A  60      -5.710  -1.724 -16.142  1.00  0.600          H  
ATOM    968 2HD1 LEU A  60      -4.099  -1.042 -15.945  1.00  0.600          H  
ATOM    969 3HD1 LEU A  60      -5.197  -1.097 -14.553  1.00  0.600          H  
ATOM    970 1HD2 LEU A  60      -7.739  -0.199 -16.116  1.00  0.600          H  
ATOM    971 2HD2 LEU A  60      -7.243   0.461 -14.535  1.00  0.600          H  
ATOM    972 3HD2 LEU A  60      -7.535   1.559 -15.908  1.00  0.600          H  
ATOM    973  N   ALA A  61      -3.136   3.157 -17.535  1.00  0.310          N  
ATOM    974  CA  ALA A  61      -2.833   3.396 -18.941  1.00  0.310          C  
ATOM    975  C   ALA A  61      -1.434   2.891 -19.295  1.00  0.280          C  
ATOM    976  O   ALA A  61      -1.244   2.286 -20.359  1.00  0.300          O  
ATOM    977  CB  ALA A  61      -2.931   4.874 -19.246  1.00  0.430          C  
ATOM    978  H   ALA A  61      -3.459   3.928 -16.949  1.00  0.370          H  
ATOM    979  HA  ALA A  61      -3.561   2.850 -19.543  1.00  0.370          H  
ATOM    980 1HB  ALA A  61      -2.728   5.040 -20.298  1.00  0.520          H  
ATOM    981 2HB  ALA A  61      -3.935   5.222 -19.005  1.00  0.520          H  
ATOM    982 3HB  ALA A  61      -2.205   5.415 -18.639  1.00  0.520          H  
ATOM    983  N   TYR A  62      -0.465   3.082 -18.387  1.00  0.270          N  
ATOM    984  CA  TYR A  62       0.879   2.582 -18.635  1.00  0.300          C  
ATOM    985  C   TYR A  62       0.868   1.050 -18.712  1.00  0.290          C  
ATOM    986  O   TYR A  62       1.642   0.469 -19.483  1.00  0.320          O  
ATOM    987  CB  TYR A  62       1.873   3.061 -17.571  1.00  0.410          C  
ATOM    988  CG  TYR A  62       2.317   4.537 -17.689  1.00  0.410          C  
ATOM    989  CD1 TYR A  62       2.006   5.455 -16.701  1.00  0.410          C  
ATOM    990  CD2 TYR A  62       3.051   4.949 -18.777  1.00  0.410          C  
ATOM    991  CE1 TYR A  62       2.434   6.769 -16.813  1.00  0.410          C  
ATOM    992  CE2 TYR A  62       3.473   6.258 -18.883  1.00  0.410          C  
ATOM    993  CZ  TYR A  62       3.168   7.163 -17.912  1.00  0.410          C  
ATOM    994  OH  TYR A  62       3.591   8.469 -18.010  1.00  0.410          O  
ATOM    995  H   TYR A  62      -0.668   3.645 -17.550  1.00  0.320          H  
ATOM    996  HA  TYR A  62       1.210   2.957 -19.601  1.00  0.360          H  
ATOM    997 1HB  TYR A  62       1.432   2.922 -16.579  1.00  0.490          H  
ATOM    998 2HB  TYR A  62       2.767   2.439 -17.603  1.00  0.490          H  
ATOM    999  HD1 TYR A  62       1.434   5.144 -15.830  1.00  0.490          H  
ATOM   1000  HD2 TYR A  62       3.297   4.240 -19.548  1.00  0.490          H  
ATOM   1001  HE1 TYR A  62       2.198   7.487 -16.035  1.00  0.490          H  
ATOM   1002  HE2 TYR A  62       4.054   6.573 -19.734  1.00  0.490          H  
ATOM   1003  HH  TYR A  62       4.122   8.609 -18.826  1.00  0.490          H  
ATOM   1004  N   LEU A  63       0.029   0.397 -17.889  1.00  0.280          N  
ATOM   1005  CA  LEU A  63      -0.087  -1.066 -17.906  1.00  0.300          C  
ATOM   1006  C   LEU A  63      -0.744  -1.581 -19.171  1.00  0.290          C  
ATOM   1007  O   LEU A  63      -0.271  -2.542 -19.778  1.00  0.300          O  
ATOM   1008  CB  LEU A  63      -0.929  -1.549 -16.721  1.00  0.410          C  
ATOM   1009  CG  LEU A  63      -0.330  -1.378 -15.399  1.00  0.410          C  
ATOM   1010  CD1 LEU A  63      -1.306  -1.666 -14.313  1.00  0.410          C  
ATOM   1011  CD2 LEU A  63       0.785  -2.316 -15.251  1.00  0.410          C  
ATOM   1012  H   LEU A  63      -0.533   0.951 -17.231  1.00  0.340          H  
ATOM   1013  HA  LEU A  63       0.907  -1.493 -17.875  1.00  0.360          H  
ATOM   1014 1HB  LEU A  63      -1.867  -1.032 -16.728  1.00  0.490          H  
ATOM   1015 2HB  LEU A  63      -1.131  -2.584 -16.844  1.00  0.490          H  
ATOM   1016  HG  LEU A  63      -0.018  -0.370 -15.303  1.00  0.490          H  
ATOM   1017 1HD1 LEU A  63      -0.816  -1.508 -13.361  1.00  0.490          H  
ATOM   1018 2HD1 LEU A  63      -2.147  -1.016 -14.376  1.00  0.490          H  
ATOM   1019 3HD1 LEU A  63      -1.650  -2.694 -14.381  1.00  0.490          H  
ATOM   1020 1HD2 LEU A  63       1.187  -2.181 -14.276  1.00  0.490          H  
ATOM   1021 2HD2 LEU A  63       0.397  -3.328 -15.359  1.00  0.490          H  
ATOM   1022 3HD2 LEU A  63       1.564  -2.160 -15.973  1.00  0.490          H  
ATOM   1023  N   GLU A  64      -1.803  -0.919 -19.623  1.00  0.290          N  
ATOM   1024  CA  GLU A  64      -2.505  -1.371 -20.818  1.00  0.320          C  
ATOM   1025  C   GLU A  64      -1.553  -1.322 -22.006  1.00  0.310          C  
ATOM   1026  O   GLU A  64      -1.538  -2.217 -22.854  1.00  0.330          O  
ATOM   1027  CB  GLU A  64      -3.745  -0.511 -21.064  1.00  0.440          C  
ATOM   1028  CG  GLU A  64      -4.880  -0.726 -20.039  1.00  0.440          C  
ATOM   1029  CD  GLU A  64      -6.023   0.231 -20.234  1.00  0.440          C  
ATOM   1030  OE1 GLU A  64      -5.862   1.153 -20.999  1.00  0.440          O  
ATOM   1031  OE2 GLU A  64      -7.054   0.039 -19.633  1.00  0.440          O  
ATOM   1032  H   GLU A  64      -2.156  -0.127 -19.081  1.00  0.350          H  
ATOM   1033  HA  GLU A  64      -2.821  -2.402 -20.668  1.00  0.380          H  
ATOM   1034 1HB  GLU A  64      -3.460   0.543 -21.028  1.00  0.520          H  
ATOM   1035 2HB  GLU A  64      -4.140  -0.713 -22.058  1.00  0.520          H  
ATOM   1036 1HG  GLU A  64      -5.250  -1.747 -20.131  1.00  0.520          H  
ATOM   1037 2HG  GLU A  64      -4.475  -0.608 -19.036  1.00  0.520          H  
ATOM   1038  N   ALA A  65      -0.725  -0.280 -22.016  1.00  0.290          N  
ATOM   1039  CA  ALA A  65       0.292  -0.009 -23.012  1.00  0.290          C  
ATOM   1040  C   ALA A  65       1.434  -1.045 -23.025  1.00  0.280          C  
ATOM   1041  O   ALA A  65       2.160  -1.126 -24.010  1.00  0.280          O  
ATOM   1042  CB  ALA A  65       0.849   1.383 -22.777  1.00  0.410          C  
ATOM   1043  H   ALA A  65      -0.855   0.420 -21.281  1.00  0.350          H  
ATOM   1044  HA  ALA A  65      -0.183  -0.035 -23.988  1.00  0.350          H  
ATOM   1045 1HB  ALA A  65       1.576   1.622 -23.520  1.00  0.490          H  
ATOM   1046 2HB  ALA A  65       0.041   2.113 -22.811  1.00  0.490          H  
ATOM   1047 3HB  ALA A  65       1.314   1.418 -21.803  1.00  0.490          H  
ATOM   1048  N   GLY A  66       1.639  -1.819 -21.950  1.00  0.300          N  
ATOM   1049  CA  GLY A  66       2.761  -2.749 -21.923  1.00  0.280          C  
ATOM   1050  C   GLY A  66       3.657  -2.705 -20.671  1.00  0.290          C  
ATOM   1051  O   GLY A  66       4.567  -3.530 -20.552  1.00  0.290          O  
ATOM   1052  H   GLY A  66       0.990  -1.832 -21.162  1.00  0.360          H  
ATOM   1053 1HA  GLY A  66       2.363  -3.758 -22.027  1.00  0.340          H  
ATOM   1054 2HA  GLY A  66       3.377  -2.575 -22.798  1.00  0.340          H  
ATOM   1055  N   ALA A  67       3.447  -1.765 -19.738  1.00  0.300          N  
ATOM   1056  CA  ALA A  67       4.278  -1.761 -18.537  1.00  0.300          C  
ATOM   1057  C   ALA A  67       4.037  -3.051 -17.758  1.00  0.300          C  
ATOM   1058  O   ALA A  67       2.910  -3.544 -17.697  1.00  0.320          O  
ATOM   1059  CB  ALA A  67       3.997  -0.539 -17.668  1.00  0.420          C  
ATOM   1060  H   ALA A  67       2.719  -1.054 -19.822  1.00  0.360          H  
ATOM   1061  HA  ALA A  67       5.319  -1.746 -18.836  1.00  0.360          H  
ATOM   1062 1HB  ALA A  67       4.647  -0.561 -16.788  1.00  0.500          H  
ATOM   1063 2HB  ALA A  67       4.200   0.365 -18.238  1.00  0.500          H  
ATOM   1064 3HB  ALA A  67       2.970  -0.536 -17.346  1.00  0.500          H  
ATOM   1065  N   GLU A  68       5.109  -3.569 -17.162  1.00  0.300          N  
ATOM   1066  CA  GLU A  68       5.123  -4.769 -16.330  1.00  0.340          C  
ATOM   1067  C   GLU A  68       5.225  -4.382 -14.869  1.00  0.320          C  
ATOM   1068  O   GLU A  68       4.835  -5.126 -13.964  1.00  0.370          O  
ATOM   1069  CB  GLU A  68       6.323  -5.620 -16.718  1.00  0.460          C  
ATOM   1070  CG  GLU A  68       6.264  -6.123 -18.131  1.00  0.460          C  
ATOM   1071  CD  GLU A  68       7.470  -6.858 -18.505  1.00  0.460          C  
ATOM   1072  OE1 GLU A  68       8.482  -6.222 -18.708  1.00  0.460          O  
ATOM   1073  OE2 GLU A  68       7.403  -8.074 -18.567  1.00  0.460          O  
ATOM   1074  H   GLU A  68       5.989  -3.081 -17.292  1.00  0.360          H  
ATOM   1075  HA  GLU A  68       4.200  -5.328 -16.489  1.00  0.410          H  
ATOM   1076 1HB  GLU A  68       7.236  -5.025 -16.613  1.00  0.550          H  
ATOM   1077 2HB  GLU A  68       6.407  -6.473 -16.046  1.00  0.550          H  
ATOM   1078 1HG  GLU A  68       5.400  -6.778 -18.231  1.00  0.550          H  
ATOM   1079 2HG  GLU A  68       6.127  -5.278 -18.811  1.00  0.550          H  
ATOM   1080  N   VAL A  69       5.845  -3.241 -14.657  1.00  0.320          N  
ATOM   1081  CA  VAL A  69       6.054  -2.689 -13.348  1.00  0.350          C  
ATOM   1082  C   VAL A  69       5.589  -1.265 -13.422  1.00  0.360          C  
ATOM   1083  O   VAL A  69       5.869  -0.582 -14.402  1.00  0.490          O  
ATOM   1084  CB  VAL A  69       7.530  -2.720 -12.963  1.00  0.480          C  
ATOM   1085  CG1 VAL A  69       7.754  -2.137 -11.538  1.00  0.480          C  
ATOM   1086  CG2 VAL A  69       8.052  -4.141 -13.119  1.00  0.480          C  
ATOM   1087  H   VAL A  69       6.224  -2.728 -15.456  1.00  0.380          H  
ATOM   1088  HA  VAL A  69       5.459  -3.228 -12.611  1.00  0.420          H  
ATOM   1089  HB  VAL A  69       8.036  -2.086 -13.611  1.00  0.570          H  
ATOM   1090 1HG1 VAL A  69       8.810  -2.131 -11.314  1.00  0.570          H  
ATOM   1091 2HG1 VAL A  69       7.388  -1.113 -11.482  1.00  0.570          H  
ATOM   1092 3HG1 VAL A  69       7.231  -2.738 -10.803  1.00  0.570          H  
ATOM   1093 1HG2 VAL A  69       9.080  -4.180 -12.897  1.00  0.570          H  
ATOM   1094 2HG2 VAL A  69       7.523  -4.780 -12.456  1.00  0.570          H  
ATOM   1095 3HG2 VAL A  69       7.913  -4.484 -14.137  1.00  0.570          H  
ATOM   1096  N   ILE A  70       4.857  -0.831 -12.435  1.00  0.340          N  
ATOM   1097  CA  ILE A  70       4.409   0.543 -12.396  1.00  0.430          C  
ATOM   1098  C   ILE A  70       4.923   1.176 -11.131  1.00  0.370          C  
ATOM   1099  O   ILE A  70       5.416   0.461 -10.254  1.00  0.450          O  
ATOM   1100  CB  ILE A  70       2.889   0.629 -12.590  1.00  0.570          C  
ATOM   1101  CG1 ILE A  70       2.082  -0.241 -11.561  1.00  0.570          C  
ATOM   1102  CG2 ILE A  70       2.578   0.209 -13.964  1.00  0.570          C  
ATOM   1103  CD1 ILE A  70       1.774   0.424 -10.285  1.00  0.570          C  
ATOM   1104  H   ILE A  70       4.655  -1.468 -11.660  1.00  0.410          H  
ATOM   1105  HA  ILE A  70       4.854   1.085 -13.229  1.00  0.520          H  
ATOM   1106  HB  ILE A  70       2.576   1.669 -12.468  1.00  0.680          H  
ATOM   1107 1HG1 ILE A  70       1.138  -0.523 -12.024  1.00  0.680          H  
ATOM   1108 2HG1 ILE A  70       2.638  -1.150 -11.343  1.00  0.680          H  
ATOM   1109 1HG2 ILE A  70       1.539   0.327 -14.100  1.00  0.680          H  
ATOM   1110 2HG2 ILE A  70       3.098   0.812 -14.676  1.00  0.680          H  
ATOM   1111 3HG2 ILE A  70       2.878  -0.812 -14.101  1.00  0.680          H  
ATOM   1112 1HD1 ILE A  70       1.203  -0.248  -9.663  1.00  0.680          H  
ATOM   1113 2HD1 ILE A  70       2.675   0.703  -9.762  1.00  0.680          H  
ATOM   1114 3HD1 ILE A  70       1.185   1.316 -10.491  1.00  0.680          H  
ATOM   1115  N   GLU A  71       4.837   2.492 -11.030  1.00  0.370          N  
ATOM   1116  CA  GLU A  71       5.383   3.160  -9.861  1.00  0.440          C  
ATOM   1117  C   GLU A  71       4.305   3.947  -9.159  1.00  0.520          C  
ATOM   1118  O   GLU A  71       3.308   4.280  -9.778  1.00  0.760          O  
ATOM   1119  CB  GLU A  71       6.565   4.041 -10.298  1.00  0.590          C  
ATOM   1120  CG  GLU A  71       7.714   3.236 -10.943  1.00  0.590          C  
ATOM   1121  CD  GLU A  71       8.889   4.027 -11.353  1.00  0.590          C  
ATOM   1122  OE1 GLU A  71       8.756   5.200 -11.564  1.00  0.590          O  
ATOM   1123  OE2 GLU A  71       9.945   3.445 -11.430  1.00  0.590          O  
ATOM   1124  H   GLU A  71       4.410   3.050 -11.793  1.00  0.440          H  
ATOM   1125  HA  GLU A  71       5.752   2.411  -9.174  1.00  0.530          H  
ATOM   1126 1HB  GLU A  71       6.227   4.768 -11.028  1.00  0.710          H  
ATOM   1127 2HB  GLU A  71       6.963   4.584  -9.436  1.00  0.710          H  
ATOM   1128 1HG  GLU A  71       8.049   2.501 -10.258  1.00  0.710          H  
ATOM   1129 2HG  GLU A  71       7.326   2.719 -11.819  1.00  0.710          H  
ATOM   1130  N   THR A  72       4.479   4.232  -7.879  1.00  0.410          N  
ATOM   1131  CA  THR A  72       3.491   5.023  -7.158  1.00  0.440          C  
ATOM   1132  C   THR A  72       3.693   6.516  -7.286  1.00  0.430          C  
ATOM   1133  O   THR A  72       4.811   7.019  -7.441  1.00  0.420          O  
ATOM   1134  CB  THR A  72       3.566   4.715  -5.662  1.00  0.600          C  
ATOM   1135  OG1 THR A  72       4.840   5.108  -5.172  1.00  0.600          O  
ATOM   1136  CG2 THR A  72       3.428   3.263  -5.436  1.00  0.600          C  
ATOM   1137  H   THR A  72       5.315   3.885  -7.400  1.00  0.490          H  
ATOM   1138  HA  THR A  72       2.504   4.778  -7.541  1.00  0.530          H  
ATOM   1139  HB  THR A  72       2.792   5.234  -5.127  1.00  0.720          H  
ATOM   1140  HG1 THR A  72       4.879   6.047  -4.911  1.00  0.720          H  
ATOM   1141 1HG2 THR A  72       3.527   3.077  -4.379  1.00  0.720          H  
ATOM   1142 2HG2 THR A  72       2.488   2.953  -5.776  1.00  0.720          H  
ATOM   1143 3HG2 THR A  72       4.193   2.723  -5.963  1.00  0.720          H  
ATOM   1144  N   ASN A  73       2.632   7.257  -7.012  1.00  0.470          N  
ATOM   1145  CA  ASN A  73       2.681   8.712  -6.957  1.00  0.470          C  
ATOM   1146  C   ASN A  73       3.108   9.155  -5.559  1.00  0.390          C  
ATOM   1147  O   ASN A  73       2.327   9.715  -4.796  1.00  0.410          O  
ATOM   1148  CB  ASN A  73       1.319   9.260  -7.327  1.00  0.660          C  
ATOM   1149  CG  ASN A  73       1.263  10.731  -7.601  1.00  0.660          C  
ATOM   1150  OD1 ASN A  73       2.176  11.335  -8.183  1.00  0.660          O  
ATOM   1151  ND2 ASN A  73       0.194  11.318  -7.165  1.00  0.660          N  
ATOM   1152  H   ASN A  73       1.737   6.794  -6.905  1.00  0.560          H  
ATOM   1153  HA  ASN A  73       3.432   9.079  -7.653  1.00  0.560          H  
ATOM   1154 1HB  ASN A  73       0.968   8.737  -8.219  1.00  0.790          H  
ATOM   1155 2HB  ASN A  73       0.624   9.025  -6.537  1.00  0.790          H  
ATOM   1156 1HD2 ASN A  73       0.071  12.313  -7.289  1.00  0.790          H  
ATOM   1157 2HD2 ASN A  73      -0.481  10.766  -6.640  1.00  0.790          H  
ATOM   1158  N   THR A  74       4.330   8.800  -5.174  1.00  0.340          N  
ATOM   1159  CA  THR A  74       4.815   9.101  -3.819  1.00  0.310          C  
ATOM   1160  C   THR A  74       6.165   9.778  -3.772  1.00  0.310          C  
ATOM   1161  O   THR A  74       6.742   9.908  -2.699  1.00  0.310          O  
ATOM   1162  CB  THR A  74       4.880   7.841  -2.949  1.00  0.450          C  
ATOM   1163  OG1 THR A  74       5.762   6.895  -3.548  1.00  0.450          O  
ATOM   1164  CG2 THR A  74       3.527   7.267  -2.850  1.00  0.450          C  
ATOM   1165  H   THR A  74       4.901   8.291  -5.858  1.00  0.410          H  
ATOM   1166  HA  THR A  74       4.104   9.782  -3.352  1.00  0.370          H  
ATOM   1167  HB  THR A  74       5.246   8.088  -1.954  1.00  0.540          H  
ATOM   1168  HG1 THR A  74       6.683   7.231  -3.408  1.00  0.540          H  
ATOM   1169 1HG2 THR A  74       3.527   6.371  -2.252  1.00  0.540          H  
ATOM   1170 2HG2 THR A  74       2.855   8.001  -2.401  1.00  0.540          H  
ATOM   1171 3HG2 THR A  74       3.193   7.029  -3.832  1.00  0.540          H  
ATOM   1172  N   PHE A  75       6.642  10.265  -4.902  1.00  0.340          N  
ATOM   1173  CA  PHE A  75       7.969  10.875  -5.001  1.00  0.380          C  
ATOM   1174  C   PHE A  75       8.232  11.907  -3.905  1.00  0.340          C  
ATOM   1175  O   PHE A  75       9.210  11.836  -3.156  1.00  0.330          O  
ATOM   1176  CB  PHE A  75       8.055  11.557  -6.367  1.00  0.520          C  
ATOM   1177  CG  PHE A  75       9.275  12.333  -6.641  1.00  0.520          C  
ATOM   1178  CD1 PHE A  75      10.389  11.693  -7.025  1.00  0.520          C  
ATOM   1179  CD2 PHE A  75       9.291  13.710  -6.546  1.00  0.520          C  
ATOM   1180  CE1 PHE A  75      11.524  12.359  -7.325  1.00  0.520          C  
ATOM   1181  CE2 PHE A  75      10.434  14.409  -6.845  1.00  0.520          C  
ATOM   1182  CZ  PHE A  75      11.559  13.727  -7.243  1.00  0.520          C  
ATOM   1183  H   PHE A  75       6.083  10.164  -5.736  1.00  0.410          H  
ATOM   1184  HA  PHE A  75       8.717  10.081  -4.930  1.00  0.460          H  
ATOM   1185 1HB  PHE A  75       7.978  10.789  -7.140  1.00  0.620          H  
ATOM   1186 2HB  PHE A  75       7.202  12.226  -6.494  1.00  0.620          H  
ATOM   1187  HD1 PHE A  75      10.349  10.616  -7.095  1.00  0.620          H  
ATOM   1188  HD2 PHE A  75       8.379  14.240  -6.239  1.00  0.620          H  
ATOM   1189  HE1 PHE A  75      12.391  11.792  -7.625  1.00  0.620          H  
ATOM   1190  HE2 PHE A  75      10.443  15.500  -6.773  1.00  0.620          H  
ATOM   1191  HZ  PHE A  75      12.469  14.272  -7.487  1.00  0.620          H  
ATOM   1192  N   GLY A  76       7.332  12.844  -3.757  1.00  0.340          N  
ATOM   1193  CA  GLY A  76       7.464  13.893  -2.775  1.00  0.320          C  
ATOM   1194  C   GLY A  76       6.869  13.551  -1.413  1.00  0.290          C  
ATOM   1195  O   GLY A  76       6.753  14.430  -0.567  1.00  0.300          O  
ATOM   1196  H   GLY A  76       6.539  12.888  -4.393  1.00  0.410          H  
ATOM   1197 1HA  GLY A  76       8.521  14.134  -2.658  1.00  0.380          H  
ATOM   1198 2HA  GLY A  76       6.982  14.789  -3.162  1.00  0.380          H  
ATOM   1199  N   ALA A  77       6.462  12.293  -1.154  1.00  0.280          N  
ATOM   1200  CA  ALA A  77       5.807  11.968   0.126  1.00  0.300          C  
ATOM   1201  C   ALA A  77       6.823  11.797   1.255  1.00  0.310          C  
ATOM   1202  O   ALA A  77       6.935  10.730   1.852  1.00  0.390          O  
ATOM   1203  CB  ALA A  77       4.965  10.700   0.000  1.00  0.410          C  
ATOM   1204  H   ALA A  77       6.604  11.546  -1.839  1.00  0.340          H  
ATOM   1205  HA  ALA A  77       5.156  12.792   0.381  1.00  0.360          H  
ATOM   1206 1HB  ALA A  77       4.463  10.494   0.953  1.00  0.490          H  
ATOM   1207 2HB  ALA A  77       4.218  10.831  -0.783  1.00  0.490          H  
ATOM   1208 3HB  ALA A  77       5.618   9.865  -0.257  1.00  0.490          H  
ATOM   1209  N   LEU A  78       7.510  12.888   1.547  1.00  0.300          N  
ATOM   1210  CA  LEU A  78       8.571  13.037   2.522  1.00  0.360          C  
ATOM   1211  C   LEU A  78       8.351  14.322   3.293  1.00  0.410          C  
ATOM   1212  O   LEU A  78       8.135  15.385   2.708  1.00  0.430          O  
ATOM   1213  CB  LEU A  78       9.923  13.114   1.789  1.00  0.480          C  
ATOM   1214  CG  LEU A  78      10.408  11.847   1.064  1.00  0.480          C  
ATOM   1215  CD1 LEU A  78      11.554  12.200   0.131  1.00  0.480          C  
ATOM   1216  CD2 LEU A  78      10.909  10.834   2.097  1.00  0.480          C  
ATOM   1217  H   LEU A  78       7.268  13.690   0.974  1.00  0.360          H  
ATOM   1218  HA  LEU A  78       8.547  12.197   3.215  1.00  0.430          H  
ATOM   1219 1HB  LEU A  78       9.840  13.889   1.033  1.00  0.580          H  
ATOM   1220 2HB  LEU A  78      10.692  13.409   2.497  1.00  0.580          H  
ATOM   1221  HG  LEU A  78       9.593  11.421   0.474  1.00  0.580          H  
ATOM   1222 1HD1 LEU A  78      11.885  11.303  -0.373  1.00  0.580          H  
ATOM   1223 2HD1 LEU A  78      11.220  12.925  -0.616  1.00  0.580          H  
ATOM   1224 3HD1 LEU A  78      12.382  12.620   0.691  1.00  0.580          H  
ATOM   1225 1HD2 LEU A  78      11.253   9.951   1.592  1.00  0.580          H  
ATOM   1226 2HD2 LEU A  78      11.731  11.262   2.670  1.00  0.580          H  
ATOM   1227 3HD2 LEU A  78      10.109  10.565   2.770  1.00  0.580          H  
ATOM   1228  N   ARG A  79       8.512  14.272   4.598  1.00  0.530          N  
ATOM   1229  CA  ARG A  79       8.288  15.454   5.431  1.00  0.670          C  
ATOM   1230  C   ARG A  79       9.058  16.720   5.014  1.00  0.660          C  
ATOM   1231  O   ARG A  79       8.495  17.817   5.042  1.00  0.750          O  
ATOM   1232  CB  ARG A  79       8.595  15.096   6.870  1.00  0.880          C  
ATOM   1233  CG  ARG A  79       7.540  14.181   7.469  1.00  0.880          C  
ATOM   1234  CD  ARG A  79       7.851  13.710   8.823  1.00  0.880          C  
ATOM   1235  NE  ARG A  79       7.918  14.785   9.811  1.00  0.880          N  
ATOM   1236  CZ  ARG A  79       8.179  14.604  11.112  1.00  0.880          C  
ATOM   1237  NH1 ARG A  79       8.377  13.386  11.612  1.00  0.880          N  
ATOM   1238  NH2 ARG A  79       8.223  15.679  11.875  1.00  0.880          N  
ATOM   1239  H   ARG A  79       8.670  13.370   5.029  1.00  0.640          H  
ATOM   1240  HA  ARG A  79       7.221  15.686   5.380  1.00  0.800          H  
ATOM   1241 1HB  ARG A  79       9.554  14.585   6.929  1.00  1.060          H  
ATOM   1242 2HB  ARG A  79       8.667  15.998   7.477  1.00  1.060          H  
ATOM   1243 1HG  ARG A  79       6.593  14.709   7.516  1.00  1.060          H  
ATOM   1244 2HG  ARG A  79       7.422  13.303   6.841  1.00  1.060          H  
ATOM   1245 1HD  ARG A  79       7.061  13.030   9.126  1.00  1.060          H  
ATOM   1246 2HD  ARG A  79       8.805  13.179   8.817  1.00  1.060          H  
ATOM   1247  HE  ARG A  79       7.770  15.764   9.519  1.00  1.060          H  
ATOM   1248 1HH1 ARG A  79       8.316  12.545  11.002  1.00  1.060          H  
ATOM   1249 2HH1 ARG A  79       8.564  13.264  12.593  1.00  1.060          H  
ATOM   1250 1HH2 ARG A  79       8.055  16.597  11.426  1.00  1.060          H  
ATOM   1251 2HH2 ARG A  79       8.411  15.608  12.862  1.00  1.060          H  
ATOM   1252  N   HIS A  80      10.287  16.586   4.519  1.00  0.630          N  
ATOM   1253  CA  HIS A  80      11.069  17.776   4.168  1.00  0.690          C  
ATOM   1254  C   HIS A  80      10.621  18.398   2.846  1.00  0.720          C  
ATOM   1255  O   HIS A  80      11.057  19.493   2.479  1.00  0.980          O  
ATOM   1256  CB  HIS A  80      12.562  17.440   4.087  1.00  0.940          C  
ATOM   1257  CG  HIS A  80      13.093  16.976   5.385  1.00  0.940          C  
ATOM   1258  ND1 HIS A  80      13.094  17.757   6.524  1.00  0.940          N  
ATOM   1259  CD2 HIS A  80      13.624  15.800   5.737  1.00  0.940          C  
ATOM   1260  CE1 HIS A  80      13.586  17.056   7.523  1.00  0.940          C  
ATOM   1261  NE2 HIS A  80      13.904  15.865   7.069  1.00  0.940          N  
ATOM   1262  H   HIS A  80      10.713  15.673   4.476  1.00  0.760          H  
ATOM   1263  HA  HIS A  80      10.939  18.530   4.944  1.00  0.830          H  
ATOM   1264 1HB  HIS A  80      12.724  16.660   3.339  1.00  1.130          H  
ATOM   1265 2HB  HIS A  80      13.125  18.318   3.772  1.00  1.130          H  
ATOM   1266  HD2 HIS A  80      13.780  14.945   5.085  1.00  1.130          H  
ATOM   1267  HE1 HIS A  80      13.701  17.398   8.551  1.00  1.130          H  
ATOM   1268  HE2 HIS A  80      14.297  15.090   7.617  1.00  1.130          H  
ATOM   1269  N   VAL A  81       9.742  17.706   2.127  1.00  0.570          N  
ATOM   1270  CA  VAL A  81       9.231  18.166   0.849  1.00  0.580          C  
ATOM   1271  C   VAL A  81       7.837  18.729   1.069  1.00  0.580          C  
ATOM   1272  O   VAL A  81       7.559  19.885   0.743  1.00  0.670          O  
ATOM   1273  CB  VAL A  81       9.173  16.993  -0.160  1.00  0.810          C  
ATOM   1274  CG1 VAL A  81       8.570  17.460  -1.491  1.00  0.810          C  
ATOM   1275  CG2 VAL A  81      10.584  16.408  -0.350  1.00  0.810          C  
ATOM   1276  H   VAL A  81       9.382  16.827   2.496  1.00  0.680          H  
ATOM   1277  HA  VAL A  81       9.871  18.952   0.457  1.00  0.700          H  
ATOM   1278  HB  VAL A  81       8.520  16.215   0.236  1.00  0.970          H  
ATOM   1279 1HG1 VAL A  81       8.528  16.622  -2.174  1.00  0.970          H  
ATOM   1280 2HG1 VAL A  81       7.563  17.843  -1.335  1.00  0.970          H  
ATOM   1281 3HG1 VAL A  81       9.196  18.246  -1.917  1.00  0.970          H  
ATOM   1282 1HG2 VAL A  81      10.547  15.565  -1.042  1.00  0.970          H  
ATOM   1283 2HG2 VAL A  81      11.245  17.166  -0.751  1.00  0.970          H  
ATOM   1284 3HG2 VAL A  81      10.976  16.067   0.606  1.00  0.970          H  
ATOM   1285  N   LEU A  82       6.975  17.906   1.664  1.00  0.510          N  
ATOM   1286  CA  LEU A  82       5.579  18.234   1.892  1.00  0.540          C  
ATOM   1287  C   LEU A  82       5.386  19.405   2.827  1.00  0.650          C  
ATOM   1288  O   LEU A  82       4.400  20.140   2.721  1.00  0.720          O  
ATOM   1289  CB  LEU A  82       4.817  17.036   2.396  1.00  0.740          C  
ATOM   1290  CG  LEU A  82       4.613  15.897   1.439  1.00  0.740          C  
ATOM   1291  CD1 LEU A  82       3.941  14.847   2.190  1.00  0.740          C  
ATOM   1292  CD2 LEU A  82       3.775  16.304   0.190  1.00  0.740          C  
ATOM   1293  H   LEU A  82       7.312  16.983   1.938  1.00  0.610          H  
ATOM   1294  HA  LEU A  82       5.149  18.510   0.950  1.00  0.650          H  
ATOM   1295 1HB  LEU A  82       5.352  16.639   3.259  1.00  0.890          H  
ATOM   1296 2HB  LEU A  82       3.884  17.346   2.704  1.00  0.890          H  
ATOM   1297  HG  LEU A  82       5.568  15.527   1.127  1.00  0.890          H  
ATOM   1298 1HD1 LEU A  82       3.789  13.991   1.568  1.00  0.890          H  
ATOM   1299 2HD1 LEU A  82       4.556  14.590   3.030  1.00  0.890          H  
ATOM   1300 3HD1 LEU A  82       2.977  15.208   2.542  1.00  0.890          H  
ATOM   1301 1HD2 LEU A  82       3.648  15.429  -0.449  1.00  0.890          H  
ATOM   1302 2HD2 LEU A  82       2.805  16.661   0.502  1.00  0.890          H  
ATOM   1303 3HD2 LEU A  82       4.274  17.073  -0.384  1.00  0.890          H  
ATOM   1304  N   ALA A  83       6.337  19.656   3.716  1.00  0.720          N  
ATOM   1305  CA  ALA A  83       6.199  20.793   4.598  1.00  0.850          C  
ATOM   1306  C   ALA A  83       6.009  22.091   3.806  1.00  1.020          C  
ATOM   1307  O   ALA A  83       5.248  22.963   4.232  1.00  1.070          O  
ATOM   1308  CB  ALA A  83       7.420  20.904   5.490  1.00  1.140          C  
ATOM   1309  H   ALA A  83       7.137  19.029   3.855  1.00  0.860          H  
ATOM   1310  HA  ALA A  83       5.314  20.648   5.207  1.00  1.020          H  
ATOM   1311 1HB  ALA A  83       7.304  21.746   6.168  1.00  1.370          H  
ATOM   1312 2HB  ALA A  83       7.533  19.985   6.071  1.00  1.370          H  
ATOM   1313 3HB  ALA A  83       8.305  21.049   4.872  1.00  1.370          H  
ATOM   1314  N   GLU A  84       6.606  22.211   2.608  1.00  1.140          N  
ATOM   1315  CA  GLU A  84       6.513  23.455   1.848  1.00  1.340          C  
ATOM   1316  C   GLU A  84       5.177  23.609   1.127  1.00  1.360          C  
ATOM   1317  O   GLU A  84       4.914  24.641   0.506  1.00  1.590          O  
ATOM   1318  CB  GLU A  84       7.670  23.565   0.847  1.00  1.800          C  
ATOM   1319  CG  GLU A  84       9.054  23.718   1.510  1.00  1.800          C  
ATOM   1320  CD  GLU A  84      10.203  23.883   0.524  1.00  1.800          C  
ATOM   1321  OE1 GLU A  84       9.970  23.840  -0.660  1.00  1.800          O  
ATOM   1322  OE2 GLU A  84      11.311  24.074   0.969  1.00  1.800          O  
ATOM   1323  H   GLU A  84       7.164  21.451   2.203  1.00  1.370          H  
ATOM   1324  HA  GLU A  84       6.605  24.282   2.551  1.00  1.610          H  
ATOM   1325 1HB  GLU A  84       7.691  22.666   0.223  1.00  2.160          H  
ATOM   1326 2HB  GLU A  84       7.508  24.417   0.189  1.00  2.160          H  
ATOM   1327 1HG  GLU A  84       9.030  24.585   2.169  1.00  2.160          H  
ATOM   1328 2HG  GLU A  84       9.241  22.837   2.125  1.00  2.160          H  
ATOM   1329  N   TYR A  85       4.337  22.582   1.205  1.00  1.200          N  
ATOM   1330  CA  TYR A  85       3.025  22.587   0.597  1.00  1.280          C  
ATOM   1331  C   TYR A  85       1.945  22.552   1.682  1.00  1.200          C  
ATOM   1332  O   TYR A  85       0.757  22.437   1.374  1.00  1.300          O  
ATOM   1333  CB  TYR A  85       2.895  21.387  -0.335  1.00  1.760          C  
ATOM   1334  CG  TYR A  85       3.926  21.413  -1.428  1.00  1.760          C  
ATOM   1335  CD1 TYR A  85       5.044  20.616  -1.330  1.00  1.760          C  
ATOM   1336  CD2 TYR A  85       3.771  22.242  -2.509  1.00  1.760          C  
ATOM   1337  CE1 TYR A  85       6.002  20.633  -2.303  1.00  1.760          C  
ATOM   1338  CE2 TYR A  85       4.732  22.265  -3.493  1.00  1.760          C  
ATOM   1339  CZ  TYR A  85       5.845  21.461  -3.392  1.00  1.760          C  
ATOM   1340  OH  TYR A  85       6.806  21.480  -4.377  1.00  1.760          O  
ATOM   1341  H   TYR A  85       4.606  21.755   1.733  1.00  1.440          H  
ATOM   1342  HA  TYR A  85       2.900  23.507   0.028  1.00  1.540          H  
ATOM   1343 1HB  TYR A  85       3.023  20.464   0.239  1.00  2.110          H  
ATOM   1344 2HB  TYR A  85       1.904  21.365  -0.789  1.00  2.110          H  
ATOM   1345  HD1 TYR A  85       5.170  19.987  -0.491  1.00  2.110          H  
ATOM   1346  HD2 TYR A  85       2.892  22.878  -2.591  1.00  2.110          H  
ATOM   1347  HE1 TYR A  85       6.883  20.003  -2.213  1.00  2.110          H  
ATOM   1348  HE2 TYR A  85       4.609  22.920  -4.355  1.00  2.110          H  
ATOM   1349  HH  TYR A  85       6.547  22.098  -5.066  1.00  2.110          H  
ATOM   1350  N   GLY A  86       2.362  22.623   2.963  1.00  1.080          N  
ATOM   1351  CA  GLY A  86       1.421  22.546   4.078  1.00  1.030          C  
ATOM   1352  C   GLY A  86       0.923  21.118   4.332  1.00  0.920          C  
ATOM   1353  O   GLY A  86      -0.159  20.925   4.891  1.00  0.980          O  
ATOM   1354  H   GLY A  86       3.355  22.752   3.183  1.00  1.300          H  
ATOM   1355 1HA  GLY A  86       1.907  22.927   4.976  1.00  1.240          H  
ATOM   1356 2HA  GLY A  86       0.573  23.197   3.876  1.00  1.240          H  
ATOM   1357  N   LEU A  87       1.686  20.117   3.881  1.00  0.820          N  
ATOM   1358  CA  LEU A  87       1.320  18.716   3.986  1.00  0.820          C  
ATOM   1359  C   LEU A  87       2.316  17.846   4.755  1.00  0.780          C  
ATOM   1360  O   LEU A  87       2.298  16.633   4.590  1.00  1.340          O  
ATOM   1361  CB  LEU A  87       1.183  18.168   2.551  1.00  1.150          C  
ATOM   1362  CG  LEU A  87       0.045  18.704   1.677  1.00  1.150          C  
ATOM   1363  CD1 LEU A  87       0.291  18.276   0.242  1.00  1.150          C  
ATOM   1364  CD2 LEU A  87      -1.282  18.134   2.155  1.00  1.150          C  
ATOM   1365  H   LEU A  87       2.596  20.310   3.457  1.00  0.980          H  
ATOM   1366  HA  LEU A  87       0.367  18.657   4.504  1.00  0.980          H  
ATOM   1367 1HB  LEU A  87       2.088  18.445   2.022  1.00  1.380          H  
ATOM   1368 2HB  LEU A  87       1.118  17.094   2.572  1.00  1.380          H  
ATOM   1369  HG  LEU A  87       0.023  19.797   1.720  1.00  1.380          H  
ATOM   1370 1HD1 LEU A  87      -0.506  18.655  -0.393  1.00  1.380          H  
ATOM   1371 2HD1 LEU A  87       1.240  18.685  -0.095  1.00  1.380          H  
ATOM   1372 3HD1 LEU A  87       0.320  17.191   0.178  1.00  1.380          H  
ATOM   1373 1HD2 LEU A  87      -2.082  18.510   1.519  1.00  1.380          H  
ATOM   1374 2HD2 LEU A  87      -1.256  17.044   2.101  1.00  1.380          H  
ATOM   1375 3HD2 LEU A  87      -1.469  18.442   3.180  1.00  1.380          H  
ATOM   1376  N   GLU A  88       3.155  18.405   5.623  1.00  0.600          N  
ATOM   1377  CA  GLU A  88       4.171  17.580   6.304  1.00  0.620          C  
ATOM   1378  C   GLU A  88       3.606  16.331   6.984  1.00  0.780          C  
ATOM   1379  O   GLU A  88       4.143  15.224   6.836  1.00  0.960          O  
ATOM   1380  CB  GLU A  88       4.899  18.399   7.375  1.00  0.860          C  
ATOM   1381  CG  GLU A  88       6.010  17.645   8.091  1.00  0.860          C  
ATOM   1382  CD  GLU A  88       6.755  18.476   9.090  1.00  0.860          C  
ATOM   1383  OE1 GLU A  88       6.540  19.666   9.121  1.00  0.860          O  
ATOM   1384  OE2 GLU A  88       7.527  17.914   9.852  1.00  0.860          O  
ATOM   1385  H   GLU A  88       3.109  19.400   5.793  1.00  0.720          H  
ATOM   1386  HA  GLU A  88       4.899  17.260   5.560  1.00  0.740          H  
ATOM   1387 1HB  GLU A  88       5.326  19.276   6.946  1.00  1.030          H  
ATOM   1388 2HB  GLU A  88       4.181  18.723   8.131  1.00  1.030          H  
ATOM   1389 1HG  GLU A  88       5.600  16.777   8.605  1.00  1.030          H  
ATOM   1390 2HG  GLU A  88       6.702  17.300   7.339  1.00  1.030          H  
ATOM   1391  N   GLU A  89       2.495  16.489   7.693  1.00  0.850          N  
ATOM   1392  CA  GLU A  89       1.858  15.395   8.414  1.00  1.120          C  
ATOM   1393  C   GLU A  89       1.321  14.308   7.486  1.00  1.040          C  
ATOM   1394  O   GLU A  89       1.024  13.196   7.922  1.00  1.260          O  
ATOM   1395  CB  GLU A  89       0.733  15.932   9.302  1.00  1.460          C  
ATOM   1396  CG  GLU A  89       1.210  16.851  10.440  1.00  1.460          C  
ATOM   1397  CD  GLU A  89       1.425  18.271  10.002  1.00  1.460          C  
ATOM   1398  OE1 GLU A  89       1.231  18.538   8.836  1.00  1.460          O  
ATOM   1399  OE2 GLU A  89       1.773  19.085  10.817  1.00  1.460          O  
ATOM   1400  H   GLU A  89       2.085  17.426   7.774  1.00  1.020          H  
ATOM   1401  HA  GLU A  89       2.610  14.941   9.060  1.00  1.340          H  
ATOM   1402 1HB  GLU A  89       0.020  16.483   8.690  1.00  1.750          H  
ATOM   1403 2HB  GLU A  89       0.199  15.095   9.752  1.00  1.750          H  
ATOM   1404 1HG  GLU A  89       0.471  16.835  11.241  1.00  1.750          H  
ATOM   1405 2HG  GLU A  89       2.145  16.457  10.838  1.00  1.750          H  
ATOM   1406  N   ALA A  90       1.130  14.649   6.213  1.00  0.890          N  
ATOM   1407  CA  ALA A  90       0.575  13.754   5.226  1.00  0.940          C  
ATOM   1408  C   ALA A  90       1.628  12.840   4.604  1.00  0.760          C  
ATOM   1409  O   ALA A  90       1.281  11.957   3.829  1.00  0.670          O  
ATOM   1410  CB  ALA A  90      -0.125  14.554   4.135  1.00  1.300          C  
ATOM   1411  H   ALA A  90       1.446  15.563   5.895  1.00  1.070          H  
ATOM   1412  HA  ALA A  90      -0.166  13.132   5.727  1.00  1.130          H  
ATOM   1413 1HB  ALA A  90      -0.584  13.885   3.437  1.00  1.560          H  
ATOM   1414 2HB  ALA A  90      -0.889  15.185   4.580  1.00  1.560          H  
ATOM   1415 3HB  ALA A  90       0.597  15.164   3.624  1.00  1.560          H  
ATOM   1416  N   ALA A  91       2.919  12.966   4.944  1.00  0.780          N  
ATOM   1417  CA  ALA A  91       3.877  12.090   4.250  1.00  0.720          C  
ATOM   1418  C   ALA A  91       3.514  10.620   4.404  1.00  0.620          C  
ATOM   1419  O   ALA A  91       3.543   9.866   3.428  1.00  0.600          O  
ATOM   1420  CB  ALA A  91       5.290  12.308   4.781  1.00  1.030          C  
ATOM   1421  H   ALA A  91       3.229  13.684   5.613  1.00  0.940          H  
ATOM   1422  HA  ALA A  91       3.846  12.321   3.191  1.00  0.860          H  
ATOM   1423 1HB  ALA A  91       5.985  11.667   4.239  1.00  1.240          H  
ATOM   1424 2HB  ALA A  91       5.576  13.346   4.652  1.00  1.240          H  
ATOM   1425 3HB  ALA A  91       5.318  12.058   5.840  1.00  1.240          H  
ATOM   1426  N   GLU A  92       3.089  10.215   5.598  1.00  0.710          N  
ATOM   1427  CA  GLU A  92       2.725   8.826   5.803  1.00  0.800          C  
ATOM   1428  C   GLU A  92       1.481   8.473   4.995  1.00  0.700          C  
ATOM   1429  O   GLU A  92       1.446   7.451   4.306  1.00  0.880          O  
ATOM   1430  CB  GLU A  92       2.479   8.549   7.281  1.00  1.080          C  
ATOM   1431  CG  GLU A  92       2.161   7.112   7.584  1.00  1.080          C  
ATOM   1432  CD  GLU A  92       1.963   6.839   9.038  1.00  1.080          C  
ATOM   1433  OE1 GLU A  92       1.617   7.747   9.749  1.00  1.080          O  
ATOM   1434  OE2 GLU A  92       2.197   5.727   9.453  1.00  1.080          O  
ATOM   1435  H   GLU A  92       3.052  10.876   6.365  1.00  0.850          H  
ATOM   1436  HA  GLU A  92       3.549   8.198   5.459  1.00  0.960          H  
ATOM   1437 1HB  GLU A  92       3.366   8.830   7.856  1.00  1.300          H  
ATOM   1438 2HB  GLU A  92       1.652   9.161   7.634  1.00  1.300          H  
ATOM   1439 1HG  GLU A  92       1.246   6.875   7.075  1.00  1.300          H  
ATOM   1440 2HG  GLU A  92       2.951   6.472   7.185  1.00  1.300          H  
ATOM   1441  N   GLU A  93       0.450   9.319   5.094  1.00  0.560          N  
ATOM   1442  CA  GLU A  93      -0.821   9.081   4.427  1.00  0.520          C  
ATOM   1443  C   GLU A  93      -0.675   8.979   2.925  1.00  0.430          C  
ATOM   1444  O   GLU A  93      -1.262   8.089   2.304  1.00  0.440          O  
ATOM   1445  CB  GLU A  93      -1.819  10.205   4.733  1.00  0.740          C  
ATOM   1446  CG  GLU A  93      -3.213   9.974   4.136  1.00  0.740          C  
ATOM   1447  CD  GLU A  93      -4.202  11.072   4.423  1.00  0.740          C  
ATOM   1448  OE1 GLU A  93      -3.789  12.154   4.773  1.00  0.740          O  
ATOM   1449  OE2 GLU A  93      -5.378  10.825   4.298  1.00  0.740          O  
ATOM   1450  H   GLU A  93       0.555  10.144   5.668  1.00  0.670          H  
ATOM   1451  HA  GLU A  93      -1.228   8.140   4.794  1.00  0.620          H  
ATOM   1452 1HB  GLU A  93      -1.921  10.322   5.811  1.00  0.890          H  
ATOM   1453 2HB  GLU A  93      -1.435  11.147   4.335  1.00  0.890          H  
ATOM   1454 1HG  GLU A  93      -3.111   9.896   3.063  1.00  0.890          H  
ATOM   1455 2HG  GLU A  93      -3.605   9.027   4.501  1.00  0.890          H  
ATOM   1456  N   LEU A  94       0.104   9.883   2.335  1.00  0.420          N  
ATOM   1457  CA  LEU A  94       0.256   9.886   0.901  1.00  0.430          C  
ATOM   1458  C   LEU A  94       1.092   8.683   0.484  1.00  0.400          C  
ATOM   1459  O   LEU A  94       0.807   8.079  -0.549  1.00  0.420          O  
ATOM   1460  CB  LEU A  94       0.840  11.228   0.424  1.00  0.600          C  
ATOM   1461  CG  LEU A  94      -0.109  12.507   0.671  1.00  0.600          C  
ATOM   1462  CD1 LEU A  94       0.637  13.782   0.255  1.00  0.600          C  
ATOM   1463  CD2 LEU A  94      -1.468  12.391  -0.076  1.00  0.600          C  
ATOM   1464  H   LEU A  94       0.572  10.588   2.902  1.00  0.500          H  
ATOM   1465  HA  LEU A  94      -0.721   9.761   0.452  1.00  0.520          H  
ATOM   1466 1HB  LEU A  94       1.774  11.402   0.964  1.00  0.720          H  
ATOM   1467 2HB  LEU A  94       1.059  11.163  -0.643  1.00  0.720          H  
ATOM   1468  HG  LEU A  94      -0.309  12.570   1.722  1.00  0.720          H  
ATOM   1469 1HD1 LEU A  94       0.017  14.654   0.466  1.00  0.720          H  
ATOM   1470 2HD1 LEU A  94       1.556  13.856   0.816  1.00  0.720          H  
ATOM   1471 3HD1 LEU A  94       0.860  13.748  -0.800  1.00  0.720          H  
ATOM   1472 1HD2 LEU A  94      -2.073  13.272   0.140  1.00  0.720          H  
ATOM   1473 2HD2 LEU A  94      -1.298  12.325  -1.132  1.00  0.720          H  
ATOM   1474 3HD2 LEU A  94      -2.004  11.524   0.250  1.00  0.720          H  
ATOM   1475  N   ALA A  95       2.104   8.292   1.279  1.00  0.400          N  
ATOM   1476  CA  ALA A  95       2.877   7.100   0.948  1.00  0.400          C  
ATOM   1477  C   ALA A  95       1.954   5.861   0.925  1.00  0.360          C  
ATOM   1478  O   ALA A  95       2.013   5.052  -0.013  1.00  0.350          O  
ATOM   1479  CB  ALA A  95       3.997   6.923   1.953  1.00  0.560          C  
ATOM   1480  H   ALA A  95       2.383   8.844   2.096  1.00  0.480          H  
ATOM   1481  HA  ALA A  95       3.308   7.227  -0.035  1.00  0.480          H  
ATOM   1482 1HB  ALA A  95       4.567   6.060   1.709  1.00  0.670          H  
ATOM   1483 2HB  ALA A  95       4.645   7.804   1.941  1.00  0.670          H  
ATOM   1484 3HB  ALA A  95       3.577   6.807   2.942  1.00  0.670          H  
ATOM   1485  N   PHE A  96       1.023   5.766   1.896  1.00  0.350          N  
ATOM   1486  CA  PHE A  96       0.070   4.655   1.915  1.00  0.340          C  
ATOM   1487  C   PHE A  96      -0.855   4.674   0.723  1.00  0.330          C  
ATOM   1488  O   PHE A  96      -1.030   3.654   0.046  1.00  0.340          O  
ATOM   1489  CB  PHE A  96      -0.878   4.714   3.120  1.00  0.480          C  
ATOM   1490  CG  PHE A  96      -0.486   4.060   4.380  1.00  0.480          C  
ATOM   1491  CD1 PHE A  96       0.014   4.747   5.462  1.00  0.480          C  
ATOM   1492  CD2 PHE A  96      -0.699   2.718   4.497  1.00  0.480          C  
ATOM   1493  CE1 PHE A  96       0.303   4.079   6.633  1.00  0.480          C  
ATOM   1494  CE2 PHE A  96      -0.425   2.057   5.644  1.00  0.480          C  
ATOM   1495  CZ  PHE A  96       0.082   2.736   6.720  1.00  0.480          C  
ATOM   1496  H   PHE A  96       1.028   6.446   2.663  1.00  0.420          H  
ATOM   1497  HA  PHE A  96       0.629   3.719   1.921  1.00  0.410          H  
ATOM   1498 1HB  PHE A  96      -1.061   5.759   3.349  1.00  0.580          H  
ATOM   1499 2HB  PHE A  96      -1.833   4.296   2.820  1.00  0.580          H  
ATOM   1500  HD1 PHE A  96       0.168   5.810   5.391  1.00  0.580          H  
ATOM   1501  HD2 PHE A  96      -1.109   2.182   3.650  1.00  0.580          H  
ATOM   1502  HE1 PHE A  96       0.702   4.614   7.498  1.00  0.580          H  
ATOM   1503  HE2 PHE A  96      -0.614   0.988   5.707  1.00  0.580          H  
ATOM   1504  HZ  PHE A  96       0.304   2.211   7.643  1.00  0.580          H  
ATOM   1505  N   LEU A  97      -1.453   5.840   0.455  1.00  0.340          N  
ATOM   1506  CA  LEU A  97      -2.408   5.955  -0.630  1.00  0.340          C  
ATOM   1507  C   LEU A  97      -1.744   5.695  -1.953  1.00  0.310          C  
ATOM   1508  O   LEU A  97      -2.286   4.986  -2.793  1.00  0.320          O  
ATOM   1509  CB  LEU A  97      -3.022   7.351  -0.627  1.00  0.480          C  
ATOM   1510  CG  LEU A  97      -3.966   7.689   0.525  1.00  0.480          C  
ATOM   1511  CD1 LEU A  97      -4.220   9.168   0.508  1.00  0.480          C  
ATOM   1512  CD2 LEU A  97      -5.279   6.951   0.348  1.00  0.480          C  
ATOM   1513  H   LEU A  97      -1.261   6.656   1.046  1.00  0.410          H  
ATOM   1514  HA  LEU A  97      -3.179   5.210  -0.490  1.00  0.410          H  
ATOM   1515 1HB  LEU A  97      -2.215   8.082  -0.627  1.00  0.570          H  
ATOM   1516 2HB  LEU A  97      -3.597   7.459  -1.538  1.00  0.570          H  
ATOM   1517  HG  LEU A  97      -3.513   7.418   1.474  1.00  0.570          H  
ATOM   1518 1HD1 LEU A  97      -4.895   9.437   1.323  1.00  0.570          H  
ATOM   1519 2HD1 LEU A  97      -3.284   9.689   0.632  1.00  0.570          H  
ATOM   1520 3HD1 LEU A  97      -4.658   9.431  -0.421  1.00  0.570          H  
ATOM   1521 1HD2 LEU A  97      -5.949   7.220   1.165  1.00  0.570          H  
ATOM   1522 2HD2 LEU A  97      -5.730   7.244  -0.606  1.00  0.570          H  
ATOM   1523 3HD2 LEU A  97      -5.122   5.881   0.358  1.00  0.570          H  
ATOM   1524  N   GLY A  98      -0.539   6.199  -2.142  1.00  0.300          N  
ATOM   1525  CA  GLY A  98       0.164   5.995  -3.381  1.00  0.310          C  
ATOM   1526  C   GLY A  98       0.338   4.515  -3.658  1.00  0.300          C  
ATOM   1527  O   GLY A  98       0.062   4.066  -4.778  1.00  0.320          O  
ATOM   1528  H   GLY A  98      -0.101   6.785  -1.432  1.00  0.360          H  
ATOM   1529 1HA  GLY A  98      -0.392   6.464  -4.193  1.00  0.370          H  
ATOM   1530 2HA  GLY A  98       1.114   6.480  -3.325  1.00  0.370          H  
ATOM   1531  N   ALA A  99       0.858   3.760  -2.671  1.00  0.300          N  
ATOM   1532  CA  ALA A  99       1.059   2.326  -2.858  1.00  0.300          C  
ATOM   1533  C   ALA A  99      -0.256   1.624  -3.148  1.00  0.300          C  
ATOM   1534  O   ALA A  99      -0.318   0.783  -4.048  1.00  0.310          O  
ATOM   1535  CB  ALA A  99       1.726   1.722  -1.628  1.00  0.420          C  
ATOM   1536  H   ALA A  99       1.108   4.199  -1.775  1.00  0.360          H  
ATOM   1537  HA  ALA A  99       1.689   2.169  -3.708  1.00  0.360          H  
ATOM   1538 1HB  ALA A  99       1.885   0.657  -1.785  1.00  0.500          H  
ATOM   1539 2HB  ALA A  99       2.683   2.210  -1.449  1.00  0.500          H  
ATOM   1540 3HB  ALA A  99       1.078   1.870  -0.763  1.00  0.500          H  
ATOM   1541  N   ARG A 100      -1.319   2.008  -2.441  1.00  0.310          N  
ATOM   1542  CA  ARG A 100      -2.620   1.381  -2.616  1.00  0.320          C  
ATOM   1543  C   ARG A 100      -3.254   1.644  -3.985  1.00  0.310          C  
ATOM   1544  O   ARG A 100      -3.762   0.719  -4.614  1.00  0.360          O  
ATOM   1545  CB  ARG A 100      -3.553   1.856  -1.514  1.00  0.440          C  
ATOM   1546  CG  ARG A 100      -3.233   1.301  -0.116  1.00  0.440          C  
ATOM   1547  CD  ARG A 100      -4.040   1.968   0.943  1.00  0.440          C  
ATOM   1548  NE  ARG A 100      -3.779   1.409   2.276  1.00  0.440          N  
ATOM   1549  CZ  ARG A 100      -4.123   1.991   3.451  1.00  0.440          C  
ATOM   1550  NH1 ARG A 100      -4.723   3.164   3.471  1.00  0.440          N  
ATOM   1551  NH2 ARG A 100      -3.854   1.378   4.591  1.00  0.440          N  
ATOM   1552  H   ARG A 100      -1.205   2.716  -1.706  1.00  0.370          H  
ATOM   1553  HA  ARG A 100      -2.483   0.306  -2.500  1.00  0.380          H  
ATOM   1554 1HB  ARG A 100      -3.505   2.940  -1.453  1.00  0.530          H  
ATOM   1555 2HB  ARG A 100      -4.577   1.585  -1.761  1.00  0.530          H  
ATOM   1556 1HG  ARG A 100      -3.464   0.236  -0.098  1.00  0.530          H  
ATOM   1557 2HG  ARG A 100      -2.175   1.433   0.108  1.00  0.530          H  
ATOM   1558 1HD  ARG A 100      -3.776   3.026   0.957  1.00  0.530          H  
ATOM   1559 2HD  ARG A 100      -5.101   1.854   0.721  1.00  0.530          H  
ATOM   1560  HE  ARG A 100      -3.334   0.497   2.319  1.00  0.530          H  
ATOM   1561 1HH1 ARG A 100      -4.937   3.642   2.609  1.00  0.530          H  
ATOM   1562 2HH1 ARG A 100      -4.973   3.589   4.353  1.00  0.530          H  
ATOM   1563 1HH2 ARG A 100      -3.396   0.476   4.587  1.00  0.530          H  
ATOM   1564 2HH2 ARG A 100      -4.103   1.810   5.471  1.00  0.530          H  
ATOM   1565  N   ILE A 101      -3.184   2.883  -4.461  1.00  0.300          N  
ATOM   1566  CA  ILE A 101      -3.787   3.277  -5.732  1.00  0.340          C  
ATOM   1567  C   ILE A 101      -3.062   2.603  -6.884  1.00  0.330          C  
ATOM   1568  O   ILE A 101      -3.681   2.073  -7.817  1.00  0.350          O  
ATOM   1569  CB  ILE A 101      -3.676   4.803  -5.883  1.00  0.460          C  
ATOM   1570  CG1 ILE A 101      -4.556   5.472  -4.823  1.00  0.460          C  
ATOM   1571  CG2 ILE A 101      -4.139   5.212  -7.283  1.00  0.460          C  
ATOM   1572  CD1 ILE A 101      -4.253   6.921  -4.638  1.00  0.460          C  
ATOM   1573  H   ILE A 101      -2.744   3.599  -3.881  1.00  0.360          H  
ATOM   1574  HA  ILE A 101      -4.829   2.978  -5.743  1.00  0.410          H  
ATOM   1575  HB  ILE A 101      -2.646   5.119  -5.717  1.00  0.550          H  
ATOM   1576 1HG1 ILE A 101      -5.602   5.370  -5.104  1.00  0.550          H  
ATOM   1577 2HG1 ILE A 101      -4.416   4.972  -3.876  1.00  0.550          H  
ATOM   1578 1HG2 ILE A 101      -4.086   6.272  -7.405  1.00  0.550          H  
ATOM   1579 2HG2 ILE A 101      -3.521   4.749  -8.044  1.00  0.550          H  
ATOM   1580 3HG2 ILE A 101      -5.158   4.891  -7.391  1.00  0.550          H  
ATOM   1581 1HD1 ILE A 101      -4.893   7.307  -3.862  1.00  0.550          H  
ATOM   1582 2HD1 ILE A 101      -3.216   7.029  -4.332  1.00  0.550          H  
ATOM   1583 3HD1 ILE A 101      -4.415   7.474  -5.550  1.00  0.550          H  
ATOM   1584  N   ALA A 102      -1.741   2.676  -6.852  1.00  0.320          N  
ATOM   1585  CA  ALA A 102      -0.920   2.058  -7.860  1.00  0.340          C  
ATOM   1586  C   ALA A 102      -1.134   0.541  -7.854  1.00  0.360          C  
ATOM   1587  O   ALA A 102      -1.255  -0.072  -8.924  1.00  0.370          O  
ATOM   1588  CB  ALA A 102       0.498   2.439  -7.588  1.00  0.470          C  
ATOM   1589  H   ALA A 102      -1.282   3.176  -6.083  1.00  0.380          H  
ATOM   1590  HA  ALA A 102      -1.215   2.434  -8.835  1.00  0.410          H  
ATOM   1591 1HB  ALA A 102       1.162   2.035  -8.299  1.00  0.560          H  
ATOM   1592 2HB  ALA A 102       0.573   3.520  -7.604  1.00  0.560          H  
ATOM   1593 3HB  ALA A 102       0.728   2.068  -6.610  1.00  0.560          H  
ATOM   1594  N   ARG A 103      -1.285  -0.050  -6.653  1.00  0.380          N  
ATOM   1595  CA  ARG A 103      -1.548  -1.468  -6.523  1.00  0.440          C  
ATOM   1596  C   ARG A 103      -2.891  -1.806  -7.168  1.00  0.460          C  
ATOM   1597  O   ARG A 103      -2.982  -2.781  -7.916  1.00  0.490          O  
ATOM   1598  CB  ARG A 103      -1.542  -1.876  -5.050  1.00  0.590          C  
ATOM   1599  CG  ARG A 103      -1.822  -3.335  -4.735  1.00  0.590          C  
ATOM   1600  CD  ARG A 103      -0.761  -4.254  -5.206  1.00  0.590          C  
ATOM   1601  NE  ARG A 103      -1.114  -5.615  -4.904  1.00  0.590          N  
ATOM   1602  CZ  ARG A 103      -0.766  -6.327  -3.796  1.00  0.590          C  
ATOM   1603  NH1 ARG A 103       0.020  -5.840  -2.823  1.00  0.590          N  
ATOM   1604  NH2 ARG A 103      -1.228  -7.565  -3.677  1.00  0.590          N  
ATOM   1605  H   ARG A 103      -1.156   0.481  -5.788  1.00  0.460          H  
ATOM   1606  HA  ARG A 103      -0.757  -2.006  -7.037  1.00  0.530          H  
ATOM   1607 1HB  ARG A 103      -0.587  -1.632  -4.607  1.00  0.710          H  
ATOM   1608 2HB  ARG A 103      -2.290  -1.302  -4.522  1.00  0.710          H  
ATOM   1609 1HG  ARG A 103      -1.909  -3.453  -3.657  1.00  0.710          H  
ATOM   1610 2HG  ARG A 103      -2.761  -3.645  -5.205  1.00  0.710          H  
ATOM   1611 1HD  ARG A 103      -0.652  -4.179  -6.288  1.00  0.710          H  
ATOM   1612 2HD  ARG A 103       0.184  -4.020  -4.725  1.00  0.710          H  
ATOM   1613  HE  ARG A 103      -1.739  -6.074  -5.599  1.00  0.710          H  
ATOM   1614 1HH1 ARG A 103       0.440  -4.895  -2.849  1.00  0.710          H  
ATOM   1615 2HH1 ARG A 103       0.244  -6.428  -2.042  1.00  0.710          H  
ATOM   1616 1HH2 ARG A 103      -1.825  -7.958  -4.400  1.00  0.710          H  
ATOM   1617 2HH2 ARG A 103      -0.992  -8.119  -2.873  1.00  0.710          H  
ATOM   1618  N   GLU A 104      -3.928  -0.975  -6.967  1.00  0.440          N  
ATOM   1619  CA  GLU A 104      -5.198  -1.278  -7.618  1.00  0.480          C  
ATOM   1620  C   GLU A 104      -5.045  -1.301  -9.130  1.00  0.430          C  
ATOM   1621  O   GLU A 104      -5.656  -2.129  -9.791  1.00  0.470          O  
ATOM   1622  CB  GLU A 104      -6.303  -0.267  -7.285  1.00  0.660          C  
ATOM   1623  CG  GLU A 104      -6.878  -0.310  -5.875  1.00  0.660          C  
ATOM   1624  CD  GLU A 104      -7.972   0.731  -5.704  1.00  0.660          C  
ATOM   1625  OE1 GLU A 104      -8.125   1.526  -6.608  1.00  0.660          O  
ATOM   1626  OE2 GLU A 104      -8.648   0.727  -4.703  1.00  0.660          O  
ATOM   1627  H   GLU A 104      -3.848  -0.197  -6.303  1.00  0.530          H  
ATOM   1628  HA  GLU A 104      -5.521  -2.266  -7.291  1.00  0.580          H  
ATOM   1629 1HB  GLU A 104      -5.915   0.739  -7.445  1.00  0.790          H  
ATOM   1630 2HB  GLU A 104      -7.130  -0.404  -7.982  1.00  0.790          H  
ATOM   1631 1HG  GLU A 104      -7.286  -1.301  -5.685  1.00  0.790          H  
ATOM   1632 2HG  GLU A 104      -6.083  -0.127  -5.158  1.00  0.790          H  
ATOM   1633  N   ALA A 105      -4.256  -0.387  -9.706  1.00  0.370          N  
ATOM   1634  CA  ALA A 105      -4.048  -0.420 -11.155  1.00  0.350          C  
ATOM   1635  C   ALA A 105      -3.340  -1.724 -11.586  1.00  0.380          C  
ATOM   1636  O   ALA A 105      -3.688  -2.316 -12.609  1.00  0.410          O  
ATOM   1637  CB  ALA A 105      -3.232   0.784 -11.600  1.00  0.500          C  
ATOM   1638  H   ALA A 105      -3.843   0.348  -9.117  1.00  0.440          H  
ATOM   1639  HA  ALA A 105      -5.023  -0.386 -11.639  1.00  0.420          H  
ATOM   1640 1HB  ALA A 105      -3.107   0.755 -12.674  1.00  0.600          H  
ATOM   1641 2HB  ALA A 105      -3.747   1.704 -11.318  1.00  0.600          H  
ATOM   1642 3HB  ALA A 105      -2.256   0.754 -11.119  1.00  0.600          H  
ATOM   1643  N   ALA A 106      -2.330  -2.139 -10.802  1.00  0.390          N  
ATOM   1644  CA  ALA A 106      -1.515  -3.347 -11.025  1.00  0.480          C  
ATOM   1645  C   ALA A 106      -2.265  -4.693 -10.868  1.00  0.580          C  
ATOM   1646  O   ALA A 106      -2.032  -5.664 -11.622  1.00  0.630          O  
ATOM   1647  CB  ALA A 106      -0.341  -3.296 -10.061  1.00  0.640          C  
ATOM   1648  H   ALA A 106      -2.082  -1.531 -10.013  1.00  0.470          H  
ATOM   1649  HA  ALA A 106      -1.138  -3.313 -12.038  1.00  0.580          H  
ATOM   1650 1HB  ALA A 106       0.291  -4.126 -10.234  1.00  0.760          H  
ATOM   1651 2HB  ALA A 106       0.211  -2.377 -10.214  1.00  0.760          H  
ATOM   1652 3HB  ALA A 106      -0.710  -3.335  -9.045  1.00  0.760          H  
ATOM   1653  N   ASP A 107      -3.170  -4.785  -9.887  1.00  0.660          N  
ATOM   1654  CA  ASP A 107      -3.855  -6.051  -9.638  1.00  0.800          C  
ATOM   1655  C   ASP A 107      -4.667  -6.656 -10.805  1.00  0.720          C  
ATOM   1656  O   ASP A 107      -4.556  -7.858 -11.027  1.00  0.790          O  
ATOM   1657  CB  ASP A 107      -4.746  -5.959  -8.389  1.00  1.060          C  
ATOM   1658  CG  ASP A 107      -3.987  -5.985  -7.056  1.00  1.060          C  
ATOM   1659  OD1 ASP A 107      -2.820  -6.319  -7.032  1.00  1.060          O  
ATOM   1660  OD2 ASP A 107      -4.606  -5.699  -6.060  1.00  1.060          O  
ATOM   1661  H   ASP A 107      -3.302  -3.987  -9.255  1.00  0.790          H  
ATOM   1662  HA  ASP A 107      -3.076  -6.776  -9.397  1.00  0.960          H  
ATOM   1663 1HB  ASP A 107      -5.288  -5.015  -8.404  1.00  1.280          H  
ATOM   1664 2HB  ASP A 107      -5.479  -6.761  -8.397  1.00  1.280          H  
ATOM   1665  N   PRO A 108      -5.461  -5.902 -11.601  1.00  0.670          N  
ATOM   1666  CA  PRO A 108      -6.204  -6.405 -12.736  1.00  0.620          C  
ATOM   1667  C   PRO A 108      -5.390  -6.478 -14.020  1.00  0.520          C  
ATOM   1668  O   PRO A 108      -5.960  -6.753 -15.075  1.00  0.670          O  
ATOM   1669  CB  PRO A 108      -7.352  -5.405 -12.849  1.00  0.930          C  
ATOM   1670  CG  PRO A 108      -6.742  -4.122 -12.404  1.00  0.930          C  
ATOM   1671  CD  PRO A 108      -5.785  -4.522 -11.291  1.00  0.930          C  
ATOM   1672  HA  PRO A 108      -6.591  -7.404 -12.486  1.00  0.740          H  
ATOM   1673 1HB  PRO A 108      -7.710  -5.368 -13.887  1.00  1.120          H  
ATOM   1674 2HB  PRO A 108      -8.199  -5.728 -12.225  1.00  1.120          H  
ATOM   1675 1HG  PRO A 108      -6.209  -3.620 -13.234  1.00  1.120          H  
ATOM   1676 2HG  PRO A 108      -7.507  -3.418 -12.051  1.00  1.120          H  
ATOM   1677 1HD  PRO A 108      -4.950  -3.897 -11.377  1.00  1.120          H  
ATOM   1678 2HD  PRO A 108      -6.280  -4.433 -10.327  1.00  1.120          H  
ATOM   1679  N   HIS A 109      -4.085  -6.196 -13.963  1.00  0.470          N  
ATOM   1680  CA  HIS A 109      -3.291  -6.236 -15.178  1.00  0.540          C  
ATOM   1681  C   HIS A 109      -1.816  -6.304 -14.829  1.00  0.640          C  
ATOM   1682  O   HIS A 109      -1.261  -5.226 -14.617  1.00  1.490          O  
ATOM   1683  CB  HIS A 109      -3.551  -4.996 -16.055  1.00  0.730          C  
ATOM   1684  CG  HIS A 109      -2.955  -5.078 -17.454  1.00  0.730          C  
ATOM   1685  ND1 HIS A 109      -3.732  -5.273 -18.585  1.00  0.730          N  
ATOM   1686  CD2 HIS A 109      -1.675  -5.005 -17.894  1.00  0.730          C  
ATOM   1687  CE1 HIS A 109      -2.950  -5.297 -19.651  1.00  0.730          C  
ATOM   1688  NE2 HIS A 109      -1.705  -5.137 -19.257  1.00  0.730          N  
ATOM   1689  H   HIS A 109      -3.597  -5.983 -13.092  1.00  0.560          H  
ATOM   1690  HA  HIS A 109      -3.542  -7.127 -15.755  1.00  0.650          H  
ATOM   1691 1HB  HIS A 109      -4.623  -4.849 -16.165  1.00  0.870          H  
ATOM   1692 2HB  HIS A 109      -3.161  -4.110 -15.562  1.00  0.870          H  
ATOM   1693  HD2 HIS A 109      -0.778  -4.859 -17.286  1.00  0.870          H  
ATOM   1694  HE1 HIS A 109      -3.278  -5.430 -20.682  1.00  0.870          H  
ATOM   1695  HE2 HIS A 109      -0.888  -5.111 -19.860  1.00  0.870          H  
ATOM   1696  N   GLY A 110      -1.570  -7.332 -14.023  1.00  0.870          N  
ATOM   1697  CA  GLY A 110      -0.378  -8.136 -14.253  1.00  0.880          C  
ATOM   1698  C   GLY A 110       0.930  -7.447 -13.893  1.00  0.750          C  
ATOM   1699  O   GLY A 110       1.957  -7.744 -14.506  1.00  0.950          O  
ATOM   1700  H   GLY A 110      -1.700  -7.067 -13.047  1.00  1.040          H  
ATOM   1701 1HA  GLY A 110      -0.464  -9.056 -13.674  1.00  1.060          H  
ATOM   1702 2HA  GLY A 110      -0.348  -8.430 -15.300  1.00  1.060          H  
ATOM   1703  N   ALA A 111       0.920  -6.550 -12.907  1.00  0.530          N  
ATOM   1704  CA  ALA A 111       2.153  -5.832 -12.605  1.00  0.380          C  
ATOM   1705  C   ALA A 111       2.547  -5.730 -11.157  1.00  0.350          C  
ATOM   1706  O   ALA A 111       1.761  -5.949 -10.237  1.00  0.460          O  
ATOM   1707  CB  ALA A 111       2.035  -4.436 -13.133  1.00  0.590          C  
ATOM   1708  H   ALA A 111       0.042  -6.322 -12.433  1.00  0.640          H  
ATOM   1709  HA  ALA A 111       2.966  -6.344 -13.114  1.00  0.460          H  
ATOM   1710 1HB  ALA A 111       2.951  -3.879 -12.972  1.00  0.710          H  
ATOM   1711 2HB  ALA A 111       1.844  -4.534 -14.184  1.00  0.710          H  
ATOM   1712 3HB  ALA A 111       1.219  -3.929 -12.635  1.00  0.710          H  
ATOM   1713  N   PHE A 112       3.818  -5.394 -10.993  1.00  0.310          N  
ATOM   1714  CA  PHE A 112       4.417  -5.107  -9.693  1.00  0.370          C  
ATOM   1715  C   PHE A 112       4.269  -3.615  -9.418  1.00  0.330          C  
ATOM   1716  O   PHE A 112       4.382  -2.805 -10.344  1.00  0.350          O  
ATOM   1717  CB  PHE A 112       5.919  -5.415  -9.679  1.00  0.490          C  
ATOM   1718  CG  PHE A 112       6.316  -6.851  -9.795  1.00  0.490          C  
ATOM   1719  CD1 PHE A 112       6.744  -7.370 -11.014  1.00  0.490          C  
ATOM   1720  CD2 PHE A 112       6.278  -7.685  -8.701  1.00  0.490          C  
ATOM   1721  CE1 PHE A 112       7.125  -8.677 -11.128  1.00  0.490          C  
ATOM   1722  CE2 PHE A 112       6.658  -9.002  -8.813  1.00  0.490          C  
ATOM   1723  CZ  PHE A 112       7.083  -9.496 -10.034  1.00  0.490          C  
ATOM   1724  H   PHE A 112       4.368  -5.300 -11.853  1.00  0.370          H  
ATOM   1725  HA  PHE A 112       3.899  -5.672  -8.912  1.00  0.440          H  
ATOM   1726 1HB  PHE A 112       6.383  -4.884 -10.482  1.00  0.590          H  
ATOM   1727 2HB  PHE A 112       6.344  -5.027  -8.754  1.00  0.590          H  
ATOM   1728  HD1 PHE A 112       6.775  -6.732 -11.887  1.00  0.590          H  
ATOM   1729  HD2 PHE A 112       5.938  -7.292  -7.739  1.00  0.590          H  
ATOM   1730  HE1 PHE A 112       7.458  -9.064 -12.089  1.00  0.590          H  
ATOM   1731  HE2 PHE A 112       6.621  -9.653  -7.939  1.00  0.590          H  
ATOM   1732  HZ  PHE A 112       7.384 -10.534 -10.135  1.00  0.590          H  
ATOM   1733  N   VAL A 113       4.087  -3.241  -8.152  1.00  0.370          N  
ATOM   1734  CA  VAL A 113       4.041  -1.806  -7.811  1.00  0.400          C  
ATOM   1735  C   VAL A 113       5.248  -1.331  -6.999  1.00  0.340          C  
ATOM   1736  O   VAL A 113       5.511  -1.792  -5.873  1.00  0.320          O  
ATOM   1737  CB  VAL A 113       2.723  -1.444  -7.070  1.00  0.550          C  
ATOM   1738  CG1 VAL A 113       2.449  -2.379  -5.923  1.00  0.550          C  
ATOM   1739  CG2 VAL A 113       2.818  -0.010  -6.509  1.00  0.550          C  
ATOM   1740  H   VAL A 113       3.985  -3.981  -7.443  1.00  0.440          H  
ATOM   1741  HA  VAL A 113       4.039  -1.241  -8.745  1.00  0.480          H  
ATOM   1742  HB  VAL A 113       1.892  -1.519  -7.770  1.00  0.660          H  
ATOM   1743 1HG1 VAL A 113       1.530  -2.090  -5.442  1.00  0.660          H  
ATOM   1744 2HG1 VAL A 113       2.355  -3.400  -6.294  1.00  0.660          H  
ATOM   1745 3HG1 VAL A 113       3.236  -2.339  -5.206  1.00  0.660          H  
ATOM   1746 1HG2 VAL A 113       1.882   0.226  -6.007  1.00  0.660          H  
ATOM   1747 2HG2 VAL A 113       3.627   0.079  -5.787  1.00  0.660          H  
ATOM   1748 3HG2 VAL A 113       2.989   0.695  -7.322  1.00  0.660          H  
ATOM   1749  N   ALA A 114       5.937  -0.334  -7.552  1.00  0.340          N  
ATOM   1750  CA  ALA A 114       7.115   0.234  -6.931  1.00  0.310          C  
ATOM   1751  C   ALA A 114       6.849   1.577  -6.278  1.00  0.280          C  
ATOM   1752  O   ALA A 114       6.533   2.563  -6.951  1.00  0.400          O  
ATOM   1753  CB  ALA A 114       8.198   0.407  -7.954  1.00  0.450          C  
ATOM   1754  H   ALA A 114       5.657   0.009  -8.476  1.00  0.410          H  
ATOM   1755  HA  ALA A 114       7.450  -0.450  -6.162  1.00  0.370          H  
ATOM   1756 1HB  ALA A 114       9.071   0.824  -7.469  1.00  0.540          H  
ATOM   1757 2HB  ALA A 114       8.435  -0.551  -8.409  1.00  0.540          H  
ATOM   1758 3HB  ALA A 114       7.850   1.076  -8.696  1.00  0.540          H  
ATOM   1759  N   GLY A 115       7.023   1.614  -4.978  1.00  0.290          N  
ATOM   1760  CA  GLY A 115       6.815   2.795  -4.183  1.00  0.290          C  
ATOM   1761  C   GLY A 115       7.989   3.657  -4.452  1.00  0.270          C  
ATOM   1762  O   GLY A 115       8.975   3.155  -4.989  1.00  0.360          O  
ATOM   1763  H   GLY A 115       7.315   0.761  -4.523  1.00  0.350          H  
ATOM   1764 1HA  GLY A 115       5.901   3.274  -4.432  1.00  0.350          H  
ATOM   1765 2HA  GLY A 115       6.795   2.535  -3.135  1.00  0.350          H  
ATOM   1766  N   ALA A 116       7.950   4.926  -4.097  1.00  0.300          N  
ATOM   1767  CA  ALA A 116       9.142   5.688  -4.370  1.00  0.320          C  
ATOM   1768  C   ALA A 116       9.289   6.892  -3.488  1.00  0.290          C  
ATOM   1769  O   ALA A 116       8.308   7.530  -3.121  1.00  0.400          O  
ATOM   1770  CB  ALA A 116       9.155   6.133  -5.823  1.00  0.440          C  
ATOM   1771  H   ALA A 116       7.130   5.339  -3.658  1.00  0.360          H  
ATOM   1772  HA  ALA A 116       9.969   5.035  -4.179  1.00  0.380          H  
ATOM   1773 1HB  ALA A 116      10.084   6.661  -6.018  1.00  0.530          H  
ATOM   1774 2HB  ALA A 116       9.087   5.271  -6.483  1.00  0.530          H  
ATOM   1775 3HB  ALA A 116       8.313   6.797  -6.019  1.00  0.530          H  
ATOM   1776  N   LEU A 117      10.533   7.233  -3.204  1.00  0.280          N  
ATOM   1777  CA  LEU A 117      10.859   8.420  -2.442  1.00  0.310          C  
ATOM   1778  C   LEU A 117      11.898   9.244  -3.199  1.00  0.270          C  
ATOM   1779  O   LEU A 117      12.942   8.729  -3.610  1.00  0.330          O  
ATOM   1780  CB  LEU A 117      11.347   7.993  -1.053  1.00  0.420          C  
ATOM   1781  CG  LEU A 117      10.319   7.113  -0.235  1.00  0.420          C  
ATOM   1782  CD1 LEU A 117      10.963   6.601   1.033  1.00  0.420          C  
ATOM   1783  CD2 LEU A 117       9.059   7.916   0.095  1.00  0.420          C  
ATOM   1784  H   LEU A 117      11.274   6.626  -3.551  1.00  0.340          H  
ATOM   1785  HA  LEU A 117       9.968   9.042  -2.345  1.00  0.370          H  
ATOM   1786 1HB  LEU A 117      12.268   7.429  -1.166  1.00  0.510          H  
ATOM   1787 2HB  LEU A 117      11.557   8.886  -0.484  1.00  0.510          H  
ATOM   1788  HG  LEU A 117      10.046   6.250  -0.831  1.00  0.510          H  
ATOM   1789 1HD1 LEU A 117      10.257   5.972   1.568  1.00  0.510          H  
ATOM   1790 2HD1 LEU A 117      11.836   6.022   0.771  1.00  0.510          H  
ATOM   1791 3HD1 LEU A 117      11.248   7.426   1.669  1.00  0.510          H  
ATOM   1792 1HD2 LEU A 117       8.373   7.270   0.638  1.00  0.510          H  
ATOM   1793 2HD2 LEU A 117       9.315   8.775   0.702  1.00  0.510          H  
ATOM   1794 3HD2 LEU A 117       8.562   8.265  -0.800  1.00  0.510          H  
ATOM   1795  N   GLY A 118      11.606  10.516  -3.383  1.00  0.350          N  
ATOM   1796  CA  GLY A 118      12.473  11.433  -4.087  1.00  0.490          C  
ATOM   1797  C   GLY A 118      13.467  12.053  -3.123  1.00  0.380          C  
ATOM   1798  O   GLY A 118      13.703  11.502  -2.048  1.00  0.610          O  
ATOM   1799  H   GLY A 118      10.714  10.877  -3.052  1.00  0.420          H  
ATOM   1800 1HA  GLY A 118      12.980  10.913  -4.895  1.00  0.590          H  
ATOM   1801 2HA  GLY A 118      11.851  12.210  -4.522  1.00  0.590          H  
ATOM   1802  N   PRO A 119      14.135  13.137  -3.510  1.00  0.490          N  
ATOM   1803  CA  PRO A 119      15.080  13.883  -2.717  1.00  0.530          C  
ATOM   1804  C   PRO A 119      14.404  14.403  -1.471  1.00  0.600          C  
ATOM   1805  O   PRO A 119      13.284  14.895  -1.548  1.00  0.840          O  
ATOM   1806  CB  PRO A 119      15.457  15.043  -3.642  1.00  0.800          C  
ATOM   1807  CG  PRO A 119      15.157  14.534  -5.012  1.00  0.800          C  
ATOM   1808  CD  PRO A 119      13.946  13.666  -4.850  1.00  0.800          C  
ATOM   1809  HA  PRO A 119      15.949  13.246  -2.472  1.00  0.640          H  
ATOM   1810 1HB  PRO A 119      14.876  15.938  -3.379  1.00  0.950          H  
ATOM   1811 2HB  PRO A 119      16.516  15.302  -3.506  1.00  0.950          H  
ATOM   1812 1HG  PRO A 119      15.005  15.356  -5.725  1.00  0.950          H  
ATOM   1813 2HG  PRO A 119      16.013  13.966  -5.367  1.00  0.950          H  
ATOM   1814 1HD  PRO A 119      13.031  14.269  -4.892  1.00  0.950          H  
ATOM   1815 2HD  PRO A 119      13.977  12.871  -5.611  1.00  0.950          H  
ATOM   1816  N   GLY A 120      15.102  14.458  -0.356  1.00  0.790          N  
ATOM   1817  CA  GLY A 120      14.552  14.996   0.890  1.00  1.130          C  
ATOM   1818  C   GLY A 120      14.784  16.508   0.957  1.00  1.040          C  
ATOM   1819  O   GLY A 120      15.269  17.037   1.960  1.00  1.650          O  
ATOM   1820  H   GLY A 120      16.068  14.128  -0.384  1.00  0.950          H  
ATOM   1821 1HA  GLY A 120      13.484  14.783   0.940  1.00  1.360          H  
ATOM   1822 2HA  GLY A 120      15.023  14.503   1.737  1.00  1.360          H  
ATOM   1823  N   THR A 121      14.511  17.172  -0.161  1.00  1.020          N  
ATOM   1824  CA  THR A 121      14.651  18.613  -0.425  1.00  1.110          C  
ATOM   1825  C   THR A 121      16.065  19.219  -0.350  1.00  1.110          C  
ATOM   1826  O   THR A 121      16.502  19.903  -1.277  1.00  1.240          O  
ATOM   1827  CB  THR A 121      13.747  19.444   0.507  1.00  1.520          C  
ATOM   1828  OG1 THR A 121      12.405  19.085   0.290  1.00  1.520          O  
ATOM   1829  CG2 THR A 121      13.885  20.939   0.211  1.00  1.520          C  
ATOM   1830  H   THR A 121      14.082  16.592  -0.882  1.00  1.220          H  
ATOM   1831  HA  THR A 121      14.291  18.781  -1.439  1.00  1.330          H  
ATOM   1832  HB  THR A 121      14.007  19.254   1.546  1.00  1.820          H  
ATOM   1833  HG1 THR A 121      11.867  19.490   0.998  1.00  1.820          H  
ATOM   1834 1HG2 THR A 121      13.216  21.493   0.874  1.00  1.820          H  
ATOM   1835 2HG2 THR A 121      14.898  21.284   0.369  1.00  1.820          H  
ATOM   1836 3HG2 THR A 121      13.604  21.128  -0.822  1.00  1.820          H  
ATOM   1837  N   LYS A 122      16.744  19.013   0.774  1.00  1.470          N  
ATOM   1838  CA  LYS A 122      18.020  19.649   1.082  1.00  1.890          C  
ATOM   1839  C   LYS A 122      19.324  18.849   0.915  1.00  2.050          C  
ATOM   1840  O   LYS A 122      19.385  17.637   1.135  1.00  2.530          O  
ATOM   1841  CB  LYS A 122      17.901  20.138   2.502  1.00  2.480          C  
ATOM   1842  CG  LYS A 122      16.888  21.253   2.712  1.00  2.480          C  
ATOM   1843  CD  LYS A 122      16.840  21.714   4.162  1.00  2.480          C  
ATOM   1844  CE  LYS A 122      15.803  22.809   4.360  1.00  2.480          C  
ATOM   1845  NZ  LYS A 122      15.724  23.254   5.784  1.00  2.480          N  
ATOM   1846  H   LYS A 122      16.307  18.402   1.459  1.00  1.760          H  
ATOM   1847  HA  LYS A 122      18.107  20.518   0.430  1.00  2.270          H  
ATOM   1848 1HB  LYS A 122      17.519  19.311   3.086  1.00  2.970          H  
ATOM   1849 2HB  LYS A 122      18.861  20.384   2.885  1.00  2.970          H  
ATOM   1850 1HG  LYS A 122      17.130  22.095   2.060  1.00  2.970          H  
ATOM   1851 2HG  LYS A 122      15.907  20.881   2.450  1.00  2.970          H  
ATOM   1852 1HD  LYS A 122      16.581  20.871   4.800  1.00  2.970          H  
ATOM   1853 2HD  LYS A 122      17.811  22.089   4.470  1.00  2.970          H  
ATOM   1854 1HE  LYS A 122      16.059  23.663   3.735  1.00  2.970          H  
ATOM   1855 2HE  LYS A 122      14.827  22.427   4.056  1.00  2.970          H  
ATOM   1856 1HZ  LYS A 122      15.021  23.973   5.871  1.00  2.970          H  
ATOM   1857 2HZ  LYS A 122      15.477  22.468   6.369  1.00  2.970          H  
ATOM   1858 3HZ  LYS A 122      16.616  23.627   6.082  1.00  2.970          H  
ATOM   1859  N   LEU A 123      20.394  19.599   0.619  1.00  2.100          N  
ATOM   1860  CA  LEU A 123      21.778  19.135   0.412  1.00  2.680          C  
ATOM   1861  C   LEU A 123      22.602  18.990   1.706  1.00  2.820          C  
ATOM   1862  O   LEU A 123      22.227  19.529   2.752  1.00  3.010          O  
ATOM   1863  CB  LEU A 123      22.551  20.138  -0.484  1.00  3.520          C  
ATOM   1864  CG  LEU A 123      21.992  20.480  -1.924  1.00  3.520          C  
ATOM   1865  CD1 LEU A 123      22.908  21.525  -2.561  1.00  3.520          C  
ATOM   1866  CD2 LEU A 123      21.912  19.249  -2.797  1.00  3.520          C  
ATOM   1867  H   LEU A 123      20.228  20.598   0.486  1.00  2.520          H  
ATOM   1868  HA  LEU A 123      21.737  18.161  -0.065  1.00  3.220          H  
ATOM   1869 1HB  LEU A 123      22.633  21.077   0.062  1.00  4.220          H  
ATOM   1870 2HB  LEU A 123      23.559  19.746  -0.625  1.00  4.220          H  
ATOM   1871  HG  LEU A 123      20.996  20.912  -1.831  1.00  4.220          H  
ATOM   1872 1HD1 LEU A 123      22.527  21.793  -3.547  1.00  4.220          H  
ATOM   1873 2HD1 LEU A 123      22.936  22.416  -1.929  1.00  4.220          H  
ATOM   1874 3HD1 LEU A 123      23.914  21.117  -2.661  1.00  4.220          H  
ATOM   1875 1HD2 LEU A 123      21.526  19.522  -3.771  1.00  4.220          H  
ATOM   1876 2HD2 LEU A 123      22.906  18.806  -2.908  1.00  4.220          H  
ATOM   1877 3HD2 LEU A 123      21.239  18.540  -2.333  1.00  4.220          H  
ATOM   1878  N   VAL A 124      23.782  18.373   1.563  1.00  2.850          N  
ATOM   1879  CA  VAL A 124      24.804  18.171   2.616  1.00  3.000          C  
ATOM   1880  C   VAL A 124      25.182  19.395   3.444  1.00  2.830          C  
ATOM   1881  O   VAL A 124      24.816  20.550   3.142  1.00  2.880          O  
ATOM   1882  CB  VAL A 124      26.169  17.717   2.007  1.00  4.140          C  
ATOM   1883  CG1 VAL A 124      26.103  16.418   1.373  1.00  4.140          C  
ATOM   1884  CG2 VAL A 124      26.581  18.737   0.984  1.00  4.140          C  
ATOM   1885  H   VAL A 124      23.924  17.928   0.643  1.00  3.420          H  
ATOM   1886  HA  VAL A 124      24.426  17.418   3.297  1.00  3.600          H  
ATOM   1887  HB  VAL A 124      26.918  17.659   2.788  1.00  4.970          H  
ATOM   1888 1HG1 VAL A 124      27.067  16.157   0.961  1.00  4.970          H  
ATOM   1889 2HG1 VAL A 124      25.838  15.719   2.107  1.00  4.970          H  
ATOM   1890 3HG1 VAL A 124      25.384  16.422   0.593  1.00  4.970          H  
ATOM   1891 1HG2 VAL A 124      27.544  18.467   0.553  1.00  4.970          H  
ATOM   1892 2HG2 VAL A 124      25.833  18.790   0.199  1.00  4.970          H  
ATOM   1893 3HG2 VAL A 124      26.654  19.673   1.455  1.00  4.970          H  
ATOM   1894  N   SER A 125      26.005  19.134   4.481  1.00  3.110          N  
ATOM   1895  CA  SER A 125      26.526  20.144   5.404  1.00  3.070          C  
ATOM   1896  C   SER A 125      27.585  21.036   4.731  1.00  2.940          C  
ATOM   1897  O   SER A 125      28.765  21.059   5.079  1.00  3.540          O  
ATOM   1898  CB  SER A 125      27.135  19.469   6.619  1.00  4.310          C  
ATOM   1899  OG  SER A 125      26.170  18.755   7.351  1.00  4.310          O  
ATOM   1900  H   SER A 125      26.256  18.173   4.667  1.00  3.730          H  
ATOM   1901  HA  SER A 125      25.698  20.773   5.732  1.00  3.680          H  
ATOM   1902 1HB  SER A 125      27.927  18.793   6.300  1.00  5.180          H  
ATOM   1903 2HB  SER A 125      27.591  20.226   7.258  1.00  5.180          H  
ATOM   1904  HG  SER A 125      26.630  18.400   8.115  1.00  5.180          H  
ATOM   1905  N   LEU A 126      27.074  21.750   3.743  1.00  2.870          N  
ATOM   1906  CA  LEU A 126      27.615  22.737   2.853  1.00  3.190          C  
ATOM   1907  C   LEU A 126      26.772  23.915   3.252  1.00  3.120          C  
ATOM   1908  O   LEU A 126      27.117  25.078   3.038  1.00  3.730          O  
ATOM   1909  CB  LEU A 126      27.399  22.312   1.392  1.00  4.340          C  
ATOM   1910  CG  LEU A 126      27.893  23.193   0.245  1.00  4.340          C  
ATOM   1911  CD1 LEU A 126      29.408  23.365   0.318  1.00  4.340          C  
ATOM   1912  CD2 LEU A 126      27.475  22.508  -1.084  1.00  4.340          C  
ATOM   1913  H   LEU A 126      26.093  21.597   3.599  1.00  3.440          H  
ATOM   1914  HA  LEU A 126      28.662  22.924   3.077  1.00  3.830          H  
ATOM   1915 1HB  LEU A 126      27.932  21.387   1.265  1.00  5.210          H  
ATOM   1916 2HB  LEU A 126      26.333  22.127   1.242  1.00  5.210          H  
ATOM   1917  HG  LEU A 126      27.434  24.183   0.311  1.00  5.210          H  
ATOM   1918 1HD1 LEU A 126      29.741  23.987  -0.514  1.00  5.210          H  
ATOM   1919 2HD1 LEU A 126      29.684  23.848   1.252  1.00  5.210          H  
ATOM   1920 3HD1 LEU A 126      29.891  22.390   0.257  1.00  5.210          H  
ATOM   1921 1HD2 LEU A 126      27.804  23.115  -1.929  1.00  5.210          H  
ATOM   1922 2HD2 LEU A 126      27.933  21.518  -1.148  1.00  5.210          H  
ATOM   1923 3HD2 LEU A 126      26.388  22.404  -1.113  1.00  5.210          H  
ATOM   1924  N   GLY A 127      25.643  23.559   3.897  1.00  2.860          N  
ATOM   1925  CA  GLY A 127      24.676  24.543   4.351  1.00  3.180          C  
ATOM   1926  C   GLY A 127      23.180  24.177   4.396  1.00  2.790          C  
ATOM   1927  O   GLY A 127      22.390  25.071   4.697  1.00  2.980          O  
ATOM   1928  H   GLY A 127      25.456  22.564   3.984  1.00  3.430          H  
ATOM   1929 1HA  GLY A 127      24.975  24.867   5.348  1.00  3.820          H  
ATOM   1930 2HA  GLY A 127      24.783  25.425   3.721  1.00  3.820          H  
ATOM   1931  N   GLN A 128      22.738  22.931   4.103  1.00  2.640          N  
ATOM   1932  CA  GLN A 128      21.273  22.738   4.216  1.00  2.620          C  
ATOM   1933  C   GLN A 128      20.717  21.676   5.225  1.00  2.450          C  
ATOM   1934  O   GLN A 128      19.904  22.054   6.075  1.00  2.690          O  
ATOM   1935  CB  GLN A 128      20.672  22.531   2.831  1.00  3.680          C  
ATOM   1936  CG  GLN A 128      20.794  23.722   1.905  1.00  3.680          C  
ATOM   1937  CD  GLN A 128      20.123  23.493   0.567  1.00  3.680          C  
ATOM   1938  OE1 GLN A 128      19.949  22.357   0.090  1.00  3.680          O  
ATOM   1939  NE2 GLN A 128      19.726  24.594  -0.064  1.00  3.680          N  
ATOM   1940  H   GLN A 128      23.371  22.176   3.829  1.00  3.170          H  
ATOM   1941  HA  GLN A 128      20.848  23.676   4.559  1.00  3.140          H  
ATOM   1942 1HB  GLN A 128      21.104  21.669   2.361  1.00  4.410          H  
ATOM   1943 2HB  GLN A 128      19.632  22.378   2.938  1.00  4.410          H  
ATOM   1944 1HG  GLN A 128      20.335  24.587   2.383  1.00  4.410          H  
ATOM   1945 2HG  GLN A 128      21.848  23.914   1.722  1.00  4.410          H  
ATOM   1946 1HE2 GLN A 128      19.271  24.527  -0.955  1.00  4.410          H  
ATOM   1947 2HE2 GLN A 128      19.880  25.495   0.350  1.00  4.410          H  
ATOM   1948  N   ILE A 129      21.115  20.387   5.176  1.00  2.320          N  
ATOM   1949  CA  ILE A 129      20.487  19.406   6.104  1.00  2.250          C  
ATOM   1950  C   ILE A 129      21.409  18.281   6.606  1.00  1.500          C  
ATOM   1951  O   ILE A 129      22.298  17.820   5.890  1.00  1.760          O  
ATOM   1952  CB  ILE A 129      19.254  18.777   5.421  1.00  3.180          C  
ATOM   1953  CG1 ILE A 129      18.385  17.969   6.379  1.00  3.180          C  
ATOM   1954  CG2 ILE A 129      19.739  17.853   4.289  1.00  3.180          C  
ATOM   1955  CD1 ILE A 129      16.985  17.654   5.841  1.00  3.180          C  
ATOM   1956  H   ILE A 129      21.773  20.085   4.455  1.00  2.780          H  
ATOM   1957  HA  ILE A 129      20.144  19.951   6.981  1.00  2.700          H  
ATOM   1958  HB  ILE A 129      18.654  19.561   5.048  1.00  3.810          H  
ATOM   1959 1HG1 ILE A 129      18.871  17.027   6.578  1.00  3.810          H  
ATOM   1960 2HG1 ILE A 129      18.274  18.518   7.311  1.00  3.810          H  
ATOM   1961 1HG2 ILE A 129      18.909  17.431   3.760  1.00  3.810          H  
ATOM   1962 2HG2 ILE A 129      20.323  18.417   3.605  1.00  3.810          H  
ATOM   1963 3HG2 ILE A 129      20.342  17.041   4.680  1.00  3.810          H  
ATOM   1964 1HD1 ILE A 129      16.441  17.073   6.571  1.00  3.810          H  
ATOM   1965 2HD1 ILE A 129      16.447  18.579   5.648  1.00  3.810          H  
ATOM   1966 3HD1 ILE A 129      17.039  17.090   4.931  1.00  3.810          H  
ATOM   1967  N   SER A 130      21.154  17.817   7.835  1.00  1.040          N  
ATOM   1968  CA  SER A 130      21.884  16.698   8.415  1.00  0.830          C  
ATOM   1969  C   SER A 130      21.368  15.326   7.971  1.00  0.780          C  
ATOM   1970  O   SER A 130      20.221  15.169   7.532  1.00  0.810          O  
ATOM   1971  CB  SER A 130      21.800  16.769   9.931  1.00  1.250          C  
ATOM   1972  OG  SER A 130      20.487  16.507  10.399  1.00  1.250          O  
ATOM   1973  H   SER A 130      20.428  18.248   8.389  1.00  1.250          H  
ATOM   1974  HA  SER A 130      22.929  16.784   8.112  1.00  1.000          H  
ATOM   1975 1HB  SER A 130      22.491  16.050  10.368  1.00  1.500          H  
ATOM   1976 2HB  SER A 130      22.112  17.759  10.260  1.00  1.500          H  
ATOM   1977  HG  SER A 130      20.510  16.704  11.348  1.00  1.500          H  
ATOM   1978  N   TRP A 131      22.203  14.308   8.206  1.00  0.750          N  
ATOM   1979  CA  TRP A 131      21.870  12.918   7.910  1.00  0.720          C  
ATOM   1980  C   TRP A 131      20.643  12.488   8.708  1.00  0.700          C  
ATOM   1981  O   TRP A 131      19.717  11.901   8.157  1.00  0.750          O  
ATOM   1982  CB  TRP A 131      23.061  12.026   8.292  1.00  1.020          C  
ATOM   1983  CG  TRP A 131      22.968  10.555   7.924  1.00  1.020          C  
ATOM   1984  CD1 TRP A 131      23.452   9.995   6.787  1.00  1.020          C  
ATOM   1985  CD2 TRP A 131      22.388   9.461   8.677  1.00  1.020          C  
ATOM   1986  NE1 TRP A 131      23.232   8.656   6.786  1.00  1.020          N  
ATOM   1987  CE2 TRP A 131      22.582   8.306   7.924  1.00  1.020          C  
ATOM   1988  CE3 TRP A 131      21.745   9.368   9.902  1.00  1.020          C  
ATOM   1989  CZ2 TRP A 131      22.157   7.074   8.355  1.00  1.020          C  
ATOM   1990  CZ3 TRP A 131      21.319   8.135  10.339  1.00  1.020          C  
ATOM   1991  CH2 TRP A 131      21.525   7.014   9.585  1.00  1.020          C  
ATOM   1992  H   TRP A 131      23.119  14.522   8.572  1.00  0.900          H  
ATOM   1993  HA  TRP A 131      21.657  12.820   6.845  1.00  0.860          H  
ATOM   1994 1HB  TRP A 131      23.960  12.422   7.824  1.00  1.220          H  
ATOM   1995 2HB  TRP A 131      23.212  12.078   9.369  1.00  1.220          H  
ATOM   1996  HD1 TRP A 131      23.957  10.524   6.001  1.00  1.220          H  
ATOM   1997  HE1 TRP A 131      23.526   8.027   6.051  1.00  1.220          H  
ATOM   1998  HE3 TRP A 131      21.587  10.246  10.513  1.00  1.220          H  
ATOM   1999  HZ2 TRP A 131      22.310   6.171   7.771  1.00  1.220          H  
ATOM   2000  HZ3 TRP A 131      20.819   8.081  11.305  1.00  1.220          H  
ATOM   2001  HH2 TRP A 131      21.178   6.054   9.963  1.00  1.220          H  
ATOM   2002  N   ASP A 132      20.624  12.797  10.009  1.00  0.690          N  
ATOM   2003  CA  ASP A 132      19.524  12.377  10.870  1.00  0.700          C  
ATOM   2004  C   ASP A 132      18.181  12.928  10.421  1.00  0.660          C  
ATOM   2005  O   ASP A 132      17.169  12.218  10.438  1.00  0.670          O  
ATOM   2006  CB  ASP A 132      19.751  12.879  12.293  1.00  0.980          C  
ATOM   2007  CG  ASP A 132      20.879  12.205  13.052  1.00  0.980          C  
ATOM   2008  OD1 ASP A 132      21.341  11.172  12.655  1.00  0.980          O  
ATOM   2009  OD2 ASP A 132      21.283  12.765  14.033  1.00  0.980          O  
ATOM   2010  H   ASP A 132      21.411  13.281  10.416  1.00  0.830          H  
ATOM   2011  HA  ASP A 132      19.471  11.289  10.864  1.00  0.840          H  
ATOM   2012 1HB  ASP A 132      19.952  13.949  12.264  1.00  1.170          H  
ATOM   2013 2HB  ASP A 132      18.837  12.743  12.863  1.00  1.170          H  
ATOM   2014  N   ALA A 133      18.152  14.200  10.018  1.00  0.660          N  
ATOM   2015  CA  ALA A 133      16.893  14.775   9.584  1.00  0.640          C  
ATOM   2016  C   ALA A 133      16.363  14.058   8.341  1.00  0.580          C  
ATOM   2017  O   ALA A 133      15.157  13.757   8.251  1.00  0.540          O  
ATOM   2018  CB  ALA A 133      17.090  16.247   9.326  1.00  0.900          C  
ATOM   2019  H   ALA A 133      18.999  14.771  10.045  1.00  0.790          H  
ATOM   2020  HA  ALA A 133      16.164  14.642  10.378  1.00  0.770          H  
ATOM   2021 1HB  ALA A 133      16.157  16.700   9.019  1.00  1.080          H  
ATOM   2022 2HB  ALA A 133      17.450  16.729  10.231  1.00  1.080          H  
ATOM   2023 3HB  ALA A 133      17.826  16.350   8.551  1.00  1.080          H  
ATOM   2024  N   LEU A 134      17.257  13.767   7.391  1.00  0.590          N  
ATOM   2025  CA  LEU A 134      16.852  13.061   6.185  1.00  0.580          C  
ATOM   2026  C   LEU A 134      16.399  11.646   6.494  1.00  0.550          C  
ATOM   2027  O   LEU A 134      15.351  11.198   6.011  1.00  0.520          O  
ATOM   2028  CB  LEU A 134      18.037  12.988   5.210  1.00  0.820          C  
ATOM   2029  CG  LEU A 134      18.475  14.281   4.520  1.00  0.820          C  
ATOM   2030  CD1 LEU A 134      19.827  14.038   3.845  1.00  0.820          C  
ATOM   2031  CD2 LEU A 134      17.415  14.685   3.464  1.00  0.820          C  
ATOM   2032  H   LEU A 134      18.232  14.080   7.498  1.00  0.710          H  
ATOM   2033  HA  LEU A 134      16.021  13.595   5.737  1.00  0.700          H  
ATOM   2034 1HB  LEU A 134      18.898  12.634   5.773  1.00  0.980          H  
ATOM   2035 2HB  LEU A 134      17.814  12.251   4.443  1.00  0.980          H  
ATOM   2036  HG  LEU A 134      18.593  15.073   5.250  1.00  0.980          H  
ATOM   2037 1HD1 LEU A 134      20.160  14.947   3.340  1.00  0.980          H  
ATOM   2038 2HD1 LEU A 134      20.561  13.756   4.602  1.00  0.980          H  
ATOM   2039 3HD1 LEU A 134      19.732  13.254   3.139  1.00  0.980          H  
ATOM   2040 1HD2 LEU A 134      17.729  15.597   2.951  1.00  0.980          H  
ATOM   2041 2HD2 LEU A 134      17.308  13.896   2.736  1.00  0.980          H  
ATOM   2042 3HD2 LEU A 134      16.454  14.867   3.933  1.00  0.980          H  
ATOM   2043  N   TYR A 135      17.131  10.984   7.391  1.00  0.580          N  
ATOM   2044  CA  TYR A 135      16.891   9.604   7.765  1.00  0.570          C  
ATOM   2045  C   TYR A 135      15.470   9.440   8.217  1.00  0.500          C  
ATOM   2046  O   TYR A 135      14.749   8.549   7.755  1.00  0.490          O  
ATOM   2047  CB  TYR A 135      17.826   9.187   8.906  1.00  0.800          C  
ATOM   2048  CG  TYR A 135      17.706   7.771   9.301  1.00  0.800          C  
ATOM   2049  CD1 TYR A 135      18.441   6.827   8.621  1.00  0.800          C  
ATOM   2050  CD2 TYR A 135      16.864   7.395  10.318  1.00  0.800          C  
ATOM   2051  CE1 TYR A 135      18.349   5.509   8.963  1.00  0.800          C  
ATOM   2052  CE2 TYR A 135      16.755   6.077  10.651  1.00  0.800          C  
ATOM   2053  CZ  TYR A 135      17.494   5.131   9.979  1.00  0.800          C  
ATOM   2054  OH  TYR A 135      17.360   3.807  10.307  1.00  0.800          O  
ATOM   2055  H   TYR A 135      17.970  11.435   7.767  1.00  0.700          H  
ATOM   2056  HA  TYR A 135      17.051   8.970   6.896  1.00  0.680          H  
ATOM   2057 1HB  TYR A 135      18.858   9.384   8.646  1.00  0.960          H  
ATOM   2058 2HB  TYR A 135      17.609   9.791   9.779  1.00  0.960          H  
ATOM   2059  HD1 TYR A 135      19.103   7.135   7.806  1.00  0.960          H  
ATOM   2060  HD2 TYR A 135      16.276   8.142  10.852  1.00  0.960          H  
ATOM   2061  HE1 TYR A 135      18.931   4.762   8.421  1.00  0.960          H  
ATOM   2062  HE2 TYR A 135      16.083   5.775  11.450  1.00  0.960          H  
ATOM   2063  HH  TYR A 135      18.026   3.286   9.844  1.00  0.960          H  
ATOM   2064  N   ARG A 136      15.051  10.303   9.140  1.00  0.450          N  
ATOM   2065  CA  ARG A 136      13.711  10.192   9.665  1.00  0.420          C  
ATOM   2066  C   ARG A 136      12.660  10.331   8.566  1.00  0.370          C  
ATOM   2067  O   ARG A 136      11.733   9.517   8.490  1.00  0.350          O  
ATOM   2068  CB  ARG A 136      13.487  11.252  10.730  1.00  0.600          C  
ATOM   2069  CG  ARG A 136      14.243  11.009  12.036  1.00  0.600          C  
ATOM   2070  CD  ARG A 136      13.759  11.891  13.140  1.00  0.600          C  
ATOM   2071  NE  ARG A 136      14.022  13.323  12.896  1.00  0.600          N  
ATOM   2072  CZ  ARG A 136      15.151  13.998  13.243  1.00  0.600          C  
ATOM   2073  NH1 ARG A 136      16.149  13.387  13.847  1.00  0.600          N  
ATOM   2074  NH2 ARG A 136      15.242  15.294  12.983  1.00  0.600          N  
ATOM   2075  H   ARG A 136      15.701  11.017   9.489  1.00  0.540          H  
ATOM   2076  HA  ARG A 136      13.606   9.210  10.124  1.00  0.500          H  
ATOM   2077 1HB  ARG A 136      13.820  12.218  10.341  1.00  0.720          H  
ATOM   2078 2HB  ARG A 136      12.425  11.333  10.954  1.00  0.720          H  
ATOM   2079 1HG  ARG A 136      14.113   9.972  12.339  1.00  0.720          H  
ATOM   2080 2HG  ARG A 136      15.301  11.207  11.877  1.00  0.720          H  
ATOM   2081 1HD  ARG A 136      12.681  11.763  13.242  1.00  0.720          H  
ATOM   2082 2HD  ARG A 136      14.235  11.601  14.072  1.00  0.720          H  
ATOM   2083  HE  ARG A 136      13.289  13.853  12.445  1.00  0.720          H  
ATOM   2084 1HH1 ARG A 136      16.092  12.403  14.055  1.00  0.720          H  
ATOM   2085 2HH1 ARG A 136      16.967  13.912  14.120  1.00  0.720          H  
ATOM   2086 1HH2 ARG A 136      14.476  15.772  12.529  1.00  0.720          H  
ATOM   2087 2HH2 ARG A 136      16.070  15.808  13.246  1.00  0.720          H  
ATOM   2088  N   ALA A 137      12.807  11.319   7.669  1.00  0.380          N  
ATOM   2089  CA  ALA A 137      11.794  11.485   6.623  1.00  0.370          C  
ATOM   2090  C   ALA A 137      11.670  10.259   5.720  1.00  0.320          C  
ATOM   2091  O   ALA A 137      10.549   9.857   5.381  1.00  0.320          O  
ATOM   2092  CB  ALA A 137      12.108  12.697   5.771  1.00  0.520          C  
ATOM   2093  H   ALA A 137      13.588  11.984   7.764  1.00  0.460          H  
ATOM   2094  HA  ALA A 137      10.833  11.633   7.117  1.00  0.440          H  
ATOM   2095 1HB  ALA A 137      11.335  12.833   5.021  1.00  0.630          H  
ATOM   2096 2HB  ALA A 137      12.149  13.561   6.420  1.00  0.630          H  
ATOM   2097 3HB  ALA A 137      13.073  12.549   5.281  1.00  0.630          H  
ATOM   2098  N   TYR A 138      12.803   9.642   5.371  1.00  0.320          N  
ATOM   2099  CA  TYR A 138      12.771   8.488   4.482  1.00  0.300          C  
ATOM   2100  C   TYR A 138      12.243   7.233   5.150  1.00  0.290          C  
ATOM   2101  O   TYR A 138      11.493   6.472   4.529  1.00  0.310          O  
ATOM   2102  CB  TYR A 138      14.159   8.220   3.910  1.00  0.430          C  
ATOM   2103  CG  TYR A 138      14.565   9.167   2.839  1.00  0.430          C  
ATOM   2104  CD1 TYR A 138      15.508  10.151   3.083  1.00  0.430          C  
ATOM   2105  CD2 TYR A 138      13.993   9.054   1.599  1.00  0.430          C  
ATOM   2106  CE1 TYR A 138      15.858  11.030   2.087  1.00  0.430          C  
ATOM   2107  CE2 TYR A 138      14.337   9.915   0.609  1.00  0.430          C  
ATOM   2108  CZ  TYR A 138      15.263  10.908   0.844  1.00  0.430          C  
ATOM   2109  OH  TYR A 138      15.587  11.769  -0.154  1.00  0.430          O  
ATOM   2110  H   TYR A 138      13.698  10.047   5.678  1.00  0.380          H  
ATOM   2111  HA  TYR A 138      12.099   8.719   3.661  1.00  0.360          H  
ATOM   2112 1HB  TYR A 138      14.886   8.308   4.718  1.00  0.510          H  
ATOM   2113 2HB  TYR A 138      14.212   7.216   3.521  1.00  0.510          H  
ATOM   2114  HD1 TYR A 138      15.973  10.224   4.046  1.00  0.510          H  
ATOM   2115  HD2 TYR A 138      13.271   8.282   1.408  1.00  0.510          H  
ATOM   2116  HE1 TYR A 138      16.595  11.798   2.272  1.00  0.510          H  
ATOM   2117  HE2 TYR A 138      13.878   9.817  -0.369  1.00  0.510          H  
ATOM   2118  HH  TYR A 138      14.965  11.630  -0.902  1.00  0.510          H  
ATOM   2119  N   LYS A 139      12.624   7.006   6.406  1.00  0.300          N  
ATOM   2120  CA  LYS A 139      12.198   5.807   7.109  1.00  0.310          C  
ATOM   2121  C   LYS A 139      10.684   5.839   7.294  1.00  0.300          C  
ATOM   2122  O   LYS A 139       9.990   4.850   7.035  1.00  0.310          O  
ATOM   2123  CB  LYS A 139      12.904   5.697   8.468  1.00  0.430          C  
ATOM   2124  CG  LYS A 139      12.621   4.409   9.226  1.00  0.430          C  
ATOM   2125  CD  LYS A 139      13.380   4.342  10.545  1.00  0.430          C  
ATOM   2126  CE  LYS A 139      13.109   3.022  11.250  1.00  0.430          C  
ATOM   2127  NZ  LYS A 139      13.769   2.926  12.612  1.00  0.430          N  
ATOM   2128  H   LYS A 139      13.266   7.661   6.865  1.00  0.360          H  
ATOM   2129  HA  LYS A 139      12.454   4.936   6.505  1.00  0.370          H  
ATOM   2130 1HB  LYS A 139      13.979   5.758   8.328  1.00  0.520          H  
ATOM   2131 2HB  LYS A 139      12.614   6.542   9.094  1.00  0.520          H  
ATOM   2132 1HG  LYS A 139      11.552   4.296   9.402  1.00  0.520          H  
ATOM   2133 2HG  LYS A 139      12.961   3.576   8.620  1.00  0.520          H  
ATOM   2134 1HD  LYS A 139      14.443   4.400  10.335  1.00  0.520          H  
ATOM   2135 2HD  LYS A 139      13.098   5.173  11.187  1.00  0.520          H  
ATOM   2136 1HE  LYS A 139      12.036   2.894  11.369  1.00  0.520          H  
ATOM   2137 2HE  LYS A 139      13.478   2.231  10.617  1.00  0.520          H  
ATOM   2138 1HZ  LYS A 139      13.556   2.014  13.013  1.00  0.520          H  
ATOM   2139 2HZ  LYS A 139      14.778   3.031  12.563  1.00  0.520          H  
ATOM   2140 3HZ  LYS A 139      13.399   3.649  13.206  1.00  0.520          H  
ATOM   2141  N   GLU A 140      10.169   6.987   7.747  1.00  0.300          N  
ATOM   2142  CA  GLU A 140       8.743   7.159   7.982  1.00  0.320          C  
ATOM   2143  C   GLU A 140       7.922   6.995   6.707  1.00  0.310          C  
ATOM   2144  O   GLU A 140       6.884   6.312   6.702  1.00  0.340          O  
ATOM   2145  CB  GLU A 140       8.512   8.534   8.611  1.00  0.440          C  
ATOM   2146  CG  GLU A 140       7.073   8.895   8.953  1.00  0.440          C  
ATOM   2147  CD  GLU A 140       7.003  10.215   9.685  1.00  0.440          C  
ATOM   2148  OE1 GLU A 140       8.044  10.757   9.989  1.00  0.440          O  
ATOM   2149  OE2 GLU A 140       5.926  10.690   9.929  1.00  0.440          O  
ATOM   2150  H   GLU A 140      10.800   7.769   7.956  1.00  0.360          H  
ATOM   2151  HA  GLU A 140       8.422   6.398   8.684  1.00  0.380          H  
ATOM   2152 1HB  GLU A 140       9.096   8.601   9.528  1.00  0.530          H  
ATOM   2153 2HB  GLU A 140       8.898   9.302   7.934  1.00  0.530          H  
ATOM   2154 1HG  GLU A 140       6.495   8.975   8.030  1.00  0.530          H  
ATOM   2155 2HG  GLU A 140       6.629   8.110   9.559  1.00  0.530          H  
ATOM   2156  N   ALA A 141       8.353   7.639   5.622  1.00  0.310          N  
ATOM   2157  CA  ALA A 141       7.626   7.515   4.376  1.00  0.330          C  
ATOM   2158  C   ALA A 141       7.632   6.064   3.876  1.00  0.310          C  
ATOM   2159  O   ALA A 141       6.608   5.581   3.368  1.00  0.340          O  
ATOM   2160  CB  ALA A 141       8.211   8.448   3.367  1.00  0.450          C  
ATOM   2161  H   ALA A 141       9.181   8.241   5.667  1.00  0.370          H  
ATOM   2162  HA  ALA A 141       6.593   7.806   4.559  1.00  0.400          H  
ATOM   2163 1HB  ALA A 141       7.634   8.385   2.462  1.00  0.540          H  
ATOM   2164 2HB  ALA A 141       8.166   9.463   3.752  1.00  0.540          H  
ATOM   2165 3HB  ALA A 141       9.248   8.177   3.178  1.00  0.540          H  
ATOM   2166  N   ALA A 142       8.775   5.362   4.027  1.00  0.290          N  
ATOM   2167  CA  ALA A 142       8.851   3.967   3.630  1.00  0.320          C  
ATOM   2168  C   ALA A 142       7.888   3.133   4.453  1.00  0.340          C  
ATOM   2169  O   ALA A 142       7.184   2.291   3.906  1.00  0.370          O  
ATOM   2170  CB  ALA A 142      10.252   3.443   3.782  1.00  0.440          C  
ATOM   2171  H   ALA A 142       9.620   5.812   4.395  1.00  0.350          H  
ATOM   2172  HA  ALA A 142       8.559   3.892   2.587  1.00  0.380          H  
ATOM   2173 1HB  ALA A 142      10.298   2.401   3.468  1.00  0.520          H  
ATOM   2174 2HB  ALA A 142      10.898   4.037   3.175  1.00  0.520          H  
ATOM   2175 3HB  ALA A 142      10.550   3.532   4.816  1.00  0.520          H  
ATOM   2176  N   ARG A 143       7.752   3.403   5.761  1.00  0.350          N  
ATOM   2177  CA  ARG A 143       6.816   2.587   6.534  1.00  0.390          C  
ATOM   2178  C   ARG A 143       5.428   2.672   5.919  1.00  0.380          C  
ATOM   2179  O   ARG A 143       4.743   1.652   5.809  1.00  0.410          O  
ATOM   2180  CB  ARG A 143       6.736   2.974   8.001  1.00  0.530          C  
ATOM   2181  CG  ARG A 143       7.953   2.615   8.853  1.00  0.530          C  
ATOM   2182  CD  ARG A 143       7.633   2.693  10.318  1.00  0.530          C  
ATOM   2183  NE  ARG A 143       7.208   4.041  10.752  1.00  0.530          N  
ATOM   2184  CZ  ARG A 143       8.026   5.031  11.170  1.00  0.530          C  
ATOM   2185  NH1 ARG A 143       9.322   4.840  11.220  1.00  0.530          N  
ATOM   2186  NH2 ARG A 143       7.510   6.196  11.532  1.00  0.530          N  
ATOM   2187  H   ARG A 143       8.368   4.090   6.213  1.00  0.420          H  
ATOM   2188  HA  ARG A 143       7.140   1.557   6.496  1.00  0.470          H  
ATOM   2189 1HB  ARG A 143       6.600   4.054   8.071  1.00  0.640          H  
ATOM   2190 2HB  ARG A 143       5.861   2.506   8.449  1.00  0.640          H  
ATOM   2191 1HG  ARG A 143       8.276   1.601   8.623  1.00  0.640          H  
ATOM   2192 2HG  ARG A 143       8.763   3.308   8.638  1.00  0.640          H  
ATOM   2193 1HD  ARG A 143       6.820   1.999  10.536  1.00  0.640          H  
ATOM   2194 2HD  ARG A 143       8.506   2.393  10.898  1.00  0.640          H  
ATOM   2195  HE  ARG A 143       6.215   4.236  10.737  1.00  0.640          H  
ATOM   2196 1HH1 ARG A 143       9.697   3.938  10.957  1.00  0.640          H  
ATOM   2197 2HH1 ARG A 143       9.935   5.578  11.534  1.00  0.640          H  
ATOM   2198 1HH2 ARG A 143       6.507   6.342  11.488  1.00  0.640          H  
ATOM   2199 2HH2 ARG A 143       8.108   6.948  11.847  1.00  0.640          H  
ATOM   2200  N   GLY A 144       5.029   3.873   5.483  1.00  0.360          N  
ATOM   2201  CA  GLY A 144       3.739   4.070   4.818  1.00  0.380          C  
ATOM   2202  C   GLY A 144       3.635   3.190   3.560  1.00  0.360          C  
ATOM   2203  O   GLY A 144       2.652   2.462   3.375  1.00  0.400          O  
ATOM   2204  H   GLY A 144       5.638   4.681   5.676  1.00  0.430          H  
ATOM   2205 1HA  GLY A 144       2.938   3.819   5.509  1.00  0.460          H  
ATOM   2206 2HA  GLY A 144       3.619   5.120   4.553  1.00  0.460          H  
ATOM   2207  N   LEU A 145       4.657   3.247   2.693  1.00  0.330          N  
ATOM   2208  CA  LEU A 145       4.646   2.460   1.451  1.00  0.320          C  
ATOM   2209  C   LEU A 145       4.577   0.952   1.717  1.00  0.350          C  
ATOM   2210  O   LEU A 145       3.834   0.217   1.047  1.00  0.370          O  
ATOM   2211  CB  LEU A 145       5.949   2.702   0.648  1.00  0.450          C  
ATOM   2212  CG  LEU A 145       6.178   4.092   0.013  1.00  0.450          C  
ATOM   2213  CD1 LEU A 145       7.599   4.190  -0.539  1.00  0.450          C  
ATOM   2214  CD2 LEU A 145       5.180   4.311  -1.090  1.00  0.450          C  
ATOM   2215  H   LEU A 145       5.430   3.893   2.904  1.00  0.400          H  
ATOM   2216  HA  LEU A 145       3.770   2.745   0.873  1.00  0.380          H  
ATOM   2217 1HB  LEU A 145       6.787   2.509   1.314  1.00  0.540          H  
ATOM   2218 2HB  LEU A 145       5.988   1.970  -0.153  1.00  0.540          H  
ATOM   2219  HG  LEU A 145       6.081   4.852   0.762  1.00  0.540          H  
ATOM   2220 1HD1 LEU A 145       7.746   5.179  -0.977  1.00  0.540          H  
ATOM   2221 2HD1 LEU A 145       8.319   4.045   0.259  1.00  0.540          H  
ATOM   2222 3HD1 LEU A 145       7.753   3.445  -1.291  1.00  0.540          H  
ATOM   2223 1HD2 LEU A 145       5.362   5.281  -1.521  1.00  0.540          H  
ATOM   2224 2HD2 LEU A 145       5.279   3.557  -1.847  1.00  0.540          H  
ATOM   2225 3HD2 LEU A 145       4.184   4.278  -0.701  1.00  0.540          H  
ATOM   2226  N   LEU A 146       5.321   0.505   2.727  1.00  0.370          N  
ATOM   2227  CA  LEU A 146       5.401  -0.901   3.093  1.00  0.420          C  
ATOM   2228  C   LEU A 146       4.087  -1.414   3.636  1.00  0.460          C  
ATOM   2229  O   LEU A 146       3.554  -2.420   3.162  1.00  0.480          O  
ATOM   2230  CB  LEU A 146       6.485  -1.043   4.150  1.00  0.570          C  
ATOM   2231  CG  LEU A 146       7.898  -0.771   3.681  1.00  0.570          C  
ATOM   2232  CD1 LEU A 146       8.779  -0.636   4.846  1.00  0.570          C  
ATOM   2233  CD2 LEU A 146       8.369  -1.883   2.808  1.00  0.570          C  
ATOM   2234  H   LEU A 146       5.901   1.184   3.228  1.00  0.440          H  
ATOM   2235  HA  LEU A 146       5.648  -1.482   2.233  1.00  0.500          H  
ATOM   2236 1HB  LEU A 146       6.262  -0.353   4.950  1.00  0.680          H  
ATOM   2237 2HB  LEU A 146       6.460  -2.051   4.531  1.00  0.680          H  
ATOM   2238  HG  LEU A 146       7.924   0.143   3.141  1.00  0.680          H  
ATOM   2239 1HD1 LEU A 146       9.790  -0.433   4.505  1.00  0.680          H  
ATOM   2240 2HD1 LEU A 146       8.455   0.172   5.463  1.00  0.680          H  
ATOM   2241 3HD1 LEU A 146       8.752  -1.543   5.416  1.00  0.680          H  
ATOM   2242 1HD2 LEU A 146       9.360  -1.670   2.480  1.00  0.680          H  
ATOM   2243 2HD2 LEU A 146       8.362  -2.821   3.357  1.00  0.680          H  
ATOM   2244 3HD2 LEU A 146       7.733  -1.956   1.951  1.00  0.680          H  
ATOM   2245  N   LYS A 147       3.524  -0.689   4.586  1.00  0.480          N  
ATOM   2246  CA  LYS A 147       2.265  -1.065   5.195  1.00  0.560          C  
ATOM   2247  C   LYS A 147       1.127  -1.012   4.174  1.00  0.500          C  
ATOM   2248  O   LYS A 147       0.189  -1.807   4.235  1.00  0.520          O  
ATOM   2249  CB  LYS A 147       2.002  -0.212   6.422  1.00  0.750          C  
ATOM   2250  CG  LYS A 147       2.916  -0.517   7.606  1.00  0.750          C  
ATOM   2251  CD  LYS A 147       2.594   0.386   8.786  1.00  0.750          C  
ATOM   2252  CE  LYS A 147       3.463   0.071   9.998  1.00  0.750          C  
ATOM   2253  NZ  LYS A 147       3.140   0.957  11.165  1.00  0.750          N  
ATOM   2254  H   LYS A 147       4.009   0.148   4.919  1.00  0.580          H  
ATOM   2255  HA  LYS A 147       2.349  -2.098   5.530  1.00  0.670          H  
ATOM   2256 1HB  LYS A 147       2.158   0.835   6.158  1.00  0.900          H  
ATOM   2257 2HB  LYS A 147       0.977  -0.340   6.747  1.00  0.900          H  
ATOM   2258 1HG  LYS A 147       2.799  -1.560   7.898  1.00  0.900          H  
ATOM   2259 2HG  LYS A 147       3.952  -0.358   7.306  1.00  0.900          H  
ATOM   2260 1HD  LYS A 147       2.765   1.426   8.490  1.00  0.900          H  
ATOM   2261 2HD  LYS A 147       1.546   0.273   9.058  1.00  0.900          H  
ATOM   2262 1HE  LYS A 147       3.305  -0.967  10.286  1.00  0.900          H  
ATOM   2263 2HE  LYS A 147       4.510   0.210   9.734  1.00  0.900          H  
ATOM   2264 1HZ  LYS A 147       3.733   0.715  11.948  1.00  0.900          H  
ATOM   2265 2HZ  LYS A 147       3.298   1.927  10.914  1.00  0.900          H  
ATOM   2266 3HZ  LYS A 147       2.172   0.832  11.429  1.00  0.900          H  
ATOM   2267  N   GLY A 148       1.238  -0.098   3.201  1.00  0.460          N  
ATOM   2268  CA  GLY A 148       0.261   0.087   2.140  1.00  0.430          C  
ATOM   2269  C   GLY A 148       0.260  -1.033   1.085  1.00  0.400          C  
ATOM   2270  O   GLY A 148      -0.627  -1.067   0.230  1.00  0.400          O  
ATOM   2271  H   GLY A 148       2.006   0.579   3.237  1.00  0.550          H  
ATOM   2272 1HA  GLY A 148      -0.730   0.161   2.580  1.00  0.520          H  
ATOM   2273 2HA  GLY A 148       0.463   1.042   1.652  1.00  0.520          H  
ATOM   2274  N   GLY A 149       1.217  -1.975   1.138  1.00  0.400          N  
ATOM   2275  CA  GLY A 149       1.222  -3.067   0.167  1.00  0.400          C  
ATOM   2276  C   GLY A 149       2.144  -2.929  -1.051  1.00  0.380          C  
ATOM   2277  O   GLY A 149       1.934  -3.617  -2.058  1.00  0.400          O  
ATOM   2278  H   GLY A 149       1.937  -1.953   1.867  1.00  0.480          H  
ATOM   2279 1HA  GLY A 149       1.495  -3.977   0.700  1.00  0.480          H  
ATOM   2280 2HA  GLY A 149       0.204  -3.225  -0.181  1.00  0.480          H  
ATOM   2281  N   VAL A 150       3.145  -2.054  -0.992  1.00  0.360          N  
ATOM   2282  CA  VAL A 150       4.097  -1.879  -2.093  1.00  0.360          C  
ATOM   2283  C   VAL A 150       4.901  -3.179  -2.339  1.00  0.380          C  
ATOM   2284  O   VAL A 150       5.190  -3.928  -1.397  1.00  0.420          O  
ATOM   2285  CB  VAL A 150       5.070  -0.754  -1.732  1.00  0.500          C  
ATOM   2286  CG1 VAL A 150       6.029  -1.217  -0.654  1.00  0.500          C  
ATOM   2287  CG2 VAL A 150       5.756  -0.287  -2.868  1.00  0.500          C  
ATOM   2288  H   VAL A 150       3.266  -1.459  -0.163  1.00  0.430          H  
ATOM   2289  HA  VAL A 150       3.546  -1.614  -2.996  1.00  0.430          H  
ATOM   2290  HB  VAL A 150       4.496   0.063  -1.316  1.00  0.600          H  
ATOM   2291 1HG1 VAL A 150       6.664  -0.397  -0.357  1.00  0.600          H  
ATOM   2292 2HG1 VAL A 150       5.449  -1.549   0.164  1.00  0.600          H  
ATOM   2293 3HG1 VAL A 150       6.655  -2.030  -1.004  1.00  0.600          H  
ATOM   2294 1HG2 VAL A 150       6.401   0.496  -2.541  1.00  0.600          H  
ATOM   2295 2HG2 VAL A 150       6.337  -1.071  -3.293  1.00  0.600          H  
ATOM   2296 3HG2 VAL A 150       5.043   0.082  -3.607  1.00  0.600          H  
ATOM   2297  N   ASP A 151       5.277  -3.467  -3.588  1.00  0.380          N  
ATOM   2298  CA  ASP A 151       6.102  -4.643  -3.858  1.00  0.410          C  
ATOM   2299  C   ASP A 151       7.593  -4.327  -3.823  1.00  0.400          C  
ATOM   2300  O   ASP A 151       8.377  -5.159  -3.388  1.00  0.460          O  
ATOM   2301  CB  ASP A 151       5.813  -5.235  -5.233  1.00  0.560          C  
ATOM   2302  CG  ASP A 151       4.438  -5.814  -5.409  1.00  0.560          C  
ATOM   2303  OD1 ASP A 151       4.028  -6.652  -4.634  1.00  0.560          O  
ATOM   2304  OD2 ASP A 151       3.802  -5.428  -6.370  1.00  0.560          O  
ATOM   2305  H   ASP A 151       5.030  -2.848  -4.361  1.00  0.460          H  
ATOM   2306  HA  ASP A 151       5.896  -5.395  -3.096  1.00  0.490          H  
ATOM   2307 1HB  ASP A 151       5.952  -4.454  -5.980  1.00  0.670          H  
ATOM   2308 2HB  ASP A 151       6.542  -5.993  -5.444  1.00  0.670          H  
ATOM   2309  N   LEU A 152       7.959  -3.116  -4.274  1.00  0.350          N  
ATOM   2310  CA  LEU A 152       9.348  -2.590  -4.344  1.00  0.350          C  
ATOM   2311  C   LEU A 152       9.454  -1.146  -3.835  1.00  0.310          C  
ATOM   2312  O   LEU A 152       8.515  -0.390  -4.027  1.00  0.310          O  
ATOM   2313  CB  LEU A 152       9.887  -2.662  -5.781  1.00  0.490          C  
ATOM   2314  CG  LEU A 152      11.331  -2.090  -5.984  1.00  0.490          C  
ATOM   2315  CD1 LEU A 152      11.998  -2.861  -6.961  1.00  0.490          C  
ATOM   2316  CD2 LEU A 152      11.290  -0.665  -6.520  1.00  0.490          C  
ATOM   2317  H   LEU A 152       7.201  -2.533  -4.637  1.00  0.420          H  
ATOM   2318  HA  LEU A 152       9.994  -3.214  -3.737  1.00  0.420          H  
ATOM   2319 1HB  LEU A 152       9.899  -3.708  -6.083  1.00  0.590          H  
ATOM   2320 2HB  LEU A 152       9.211  -2.128  -6.438  1.00  0.590          H  
ATOM   2321  HG  LEU A 152      11.879  -2.145  -5.053  1.00  0.590          H  
ATOM   2322 1HD1 LEU A 152      13.005  -2.485  -7.116  1.00  0.590          H  
ATOM   2323 2HD1 LEU A 152      12.039  -3.885  -6.651  1.00  0.590          H  
ATOM   2324 3HD1 LEU A 152      11.429  -2.777  -7.873  1.00  0.590          H  
ATOM   2325 1HD2 LEU A 152      12.283  -0.319  -6.665  1.00  0.590          H  
ATOM   2326 2HD2 LEU A 152      10.781  -0.671  -7.469  1.00  0.590          H  
ATOM   2327 3HD2 LEU A 152      10.788   0.005  -5.858  1.00  0.590          H  
ATOM   2328  N   ILE A 153      10.556  -0.740  -3.173  1.00  0.310          N  
ATOM   2329  CA  ILE A 153      10.703   0.711  -2.892  1.00  0.290          C  
ATOM   2330  C   ILE A 153      11.910   1.312  -3.601  1.00  0.300          C  
ATOM   2331  O   ILE A 153      13.060   0.908  -3.406  1.00  0.360          O  
ATOM   2332  CB  ILE A 153      10.731   1.101  -1.400  1.00  0.410          C  
ATOM   2333  CG1 ILE A 153       9.414   0.689  -0.772  1.00  0.410          C  
ATOM   2334  CG2 ILE A 153      10.961   2.674  -1.257  1.00  0.410          C  
ATOM   2335  CD1 ILE A 153       9.351   0.796   0.714  1.00  0.410          C  
ATOM   2336  H   ILE A 153      11.320  -1.408  -2.982  1.00  0.370          H  
ATOM   2337  HA  ILE A 153       9.832   1.221  -3.305  1.00  0.350          H  
ATOM   2338  HB  ILE A 153      11.528   0.568  -0.896  1.00  0.500          H  
ATOM   2339 1HG1 ILE A 153       8.632   1.304  -1.195  1.00  0.500          H  
ATOM   2340 2HG1 ILE A 153       9.216  -0.317  -1.048  1.00  0.500          H  
ATOM   2341 1HG2 ILE A 153      10.975   2.968  -0.217  1.00  0.500          H  
ATOM   2342 2HG2 ILE A 153      11.914   2.966  -1.702  1.00  0.500          H  
ATOM   2343 3HG2 ILE A 153      10.159   3.209  -1.768  1.00  0.500          H  
ATOM   2344 1HD1 ILE A 153       8.370   0.476   1.019  1.00  0.500          H  
ATOM   2345 2HD1 ILE A 153      10.110   0.156   1.163  1.00  0.500          H  
ATOM   2346 3HD1 ILE A 153       9.505   1.813   1.038  1.00  0.500          H  
ATOM   2347  N   LEU A 154      11.611   2.323  -4.399  1.00  0.270          N  
ATOM   2348  CA  LEU A 154      12.551   3.062  -5.214  1.00  0.270          C  
ATOM   2349  C   LEU A 154      12.991   4.423  -4.674  1.00  0.250          C  
ATOM   2350  O   LEU A 154      12.174   5.269  -4.350  1.00  0.270          O  
ATOM   2351  CB  LEU A 154      11.864   3.283  -6.579  1.00  0.380          C  
ATOM   2352  CG  LEU A 154      12.511   4.226  -7.590  1.00  0.380          C  
ATOM   2353  CD1 LEU A 154      13.785   3.693  -8.074  1.00  0.380          C  
ATOM   2354  CD2 LEU A 154      11.559   4.425  -8.756  1.00  0.380          C  
ATOM   2355  H   LEU A 154      10.625   2.578  -4.489  1.00  0.320          H  
ATOM   2356  HA  LEU A 154      13.425   2.438  -5.342  1.00  0.320          H  
ATOM   2357 1HB  LEU A 154      11.762   2.315  -7.062  1.00  0.450          H  
ATOM   2358 2HB  LEU A 154      10.875   3.658  -6.397  1.00  0.450          H  
ATOM   2359  HG  LEU A 154      12.697   5.180  -7.117  1.00  0.450          H  
ATOM   2360 1HD1 LEU A 154      14.205   4.397  -8.785  1.00  0.450          H  
ATOM   2361 2HD1 LEU A 154      14.484   3.554  -7.258  1.00  0.450          H  
ATOM   2362 3HD1 LEU A 154      13.583   2.756  -8.556  1.00  0.450          H  
ATOM   2363 1HD2 LEU A 154      12.001   5.116  -9.483  1.00  0.450          H  
ATOM   2364 2HD2 LEU A 154      11.361   3.471  -9.243  1.00  0.450          H  
ATOM   2365 3HD2 LEU A 154      10.619   4.845  -8.399  1.00  0.450          H  
ATOM   2366  N   LEU A 155      14.284   4.671  -4.643  1.00  0.250          N  
ATOM   2367  CA  LEU A 155      14.735   6.014  -4.353  1.00  0.250          C  
ATOM   2368  C   LEU A 155      14.935   6.585  -5.722  1.00  0.260          C  
ATOM   2369  O   LEU A 155      15.537   5.919  -6.566  1.00  0.440          O  
ATOM   2370  CB  LEU A 155      16.055   6.084  -3.601  1.00  0.350          C  
ATOM   2371  CG  LEU A 155      16.143   5.448  -2.256  1.00  0.350          C  
ATOM   2372  CD1 LEU A 155      17.536   5.698  -1.744  1.00  0.350          C  
ATOM   2373  CD2 LEU A 155      15.088   6.025  -1.321  1.00  0.350          C  
ATOM   2374  H   LEU A 155      14.929   3.924  -4.860  1.00  0.300          H  
ATOM   2375  HA  LEU A 155      13.968   6.583  -3.843  1.00  0.300          H  
ATOM   2376 1HB  LEU A 155      16.792   5.613  -4.218  1.00  0.420          H  
ATOM   2377 2HB  LEU A 155      16.328   7.134  -3.497  1.00  0.420          H  
ATOM   2378  HG  LEU A 155      16.004   4.365  -2.339  1.00  0.420          H  
ATOM   2379 1HD1 LEU A 155      17.636   5.242  -0.779  1.00  0.420          H  
ATOM   2380 2HD1 LEU A 155      18.272   5.293  -2.405  1.00  0.420          H  
ATOM   2381 3HD1 LEU A 155      17.699   6.761  -1.673  1.00  0.420          H  
ATOM   2382 1HD2 LEU A 155      15.207   5.566  -0.358  1.00  0.420          H  
ATOM   2383 2HD2 LEU A 155      15.220   7.106  -1.232  1.00  0.420          H  
ATOM   2384 3HD2 LEU A 155      14.091   5.814  -1.703  1.00  0.420          H  
ATOM   2385  N   GLU A 156      14.518   7.808  -5.954  1.00  0.290          N  
ATOM   2386  CA  GLU A 156      14.676   8.337  -7.301  1.00  0.390          C  
ATOM   2387  C   GLU A 156      14.972   9.804  -7.421  1.00  0.310          C  
ATOM   2388  O   GLU A 156      14.700  10.604  -6.527  1.00  0.380          O  
ATOM   2389  CB  GLU A 156      13.443   8.007  -8.132  1.00  0.510          C  
ATOM   2390  CG  GLU A 156      12.154   8.486  -7.522  1.00  0.510          C  
ATOM   2391  CD  GLU A 156      10.977   8.222  -8.398  1.00  0.510          C  
ATOM   2392  OE1 GLU A 156      11.202   7.795  -9.490  1.00  0.510          O  
ATOM   2393  OE2 GLU A 156       9.860   8.446  -7.986  1.00  0.510          O  
ATOM   2394  H   GLU A 156      14.038   8.324  -5.206  1.00  0.350          H  
ATOM   2395  HA  GLU A 156      15.518   7.822  -7.760  1.00  0.470          H  
ATOM   2396 1HB  GLU A 156      13.533   8.483  -9.108  1.00  0.610          H  
ATOM   2397 2HB  GLU A 156      13.395   6.949  -8.305  1.00  0.610          H  
ATOM   2398 1HG  GLU A 156      12.008   7.985  -6.562  1.00  0.610          H  
ATOM   2399 2HG  GLU A 156      12.259   9.529  -7.331  1.00  0.610          H  
ATOM   2400  N   THR A 157      15.522  10.141  -8.574  1.00  0.300          N  
ATOM   2401  CA  THR A 157      15.883  11.479  -8.969  1.00  0.390          C  
ATOM   2402  C   THR A 157      16.748  12.128  -7.901  1.00  0.390          C  
ATOM   2403  O   THR A 157      16.577  13.306  -7.584  1.00  0.470          O  
ATOM   2404  CB  THR A 157      14.610  12.337  -9.205  1.00  0.510          C  
ATOM   2405  OG1 THR A 157      13.599  11.537  -9.847  1.00  0.510          O  
ATOM   2406  CG2 THR A 157      14.896  13.495 -10.127  1.00  0.510          C  
ATOM   2407  H   THR A 157      15.717   9.421  -9.268  1.00  0.360          H  
ATOM   2408  HA  THR A 157      16.442  11.401  -9.888  1.00  0.470          H  
ATOM   2409  HB  THR A 157      14.257  12.712  -8.259  1.00  0.610          H  
ATOM   2410  HG1 THR A 157      12.769  12.024  -9.874  1.00  0.610          H  
ATOM   2411 1HG2 THR A 157      13.984  14.067 -10.279  1.00  0.610          H  
ATOM   2412 2HG2 THR A 157      15.652  14.135  -9.712  1.00  0.610          H  
ATOM   2413 3HG2 THR A 157      15.237  13.109 -11.071  1.00  0.610          H  
ATOM   2414  N   ALA A 158      17.693  11.362  -7.332  1.00  0.390          N  
ATOM   2415  CA  ALA A 158      18.546  11.917  -6.294  1.00  0.410          C  
ATOM   2416  C   ALA A 158      19.356  13.075  -6.820  1.00  0.380          C  
ATOM   2417  O   ALA A 158      19.830  13.055  -7.955  1.00  0.420          O  
ATOM   2418  CB  ALA A 158      19.474  10.878  -5.739  1.00  0.570          C  
ATOM   2419  H   ALA A 158      17.794  10.380  -7.615  1.00  0.470          H  
ATOM   2420  HA  ALA A 158      17.903  12.281  -5.493  1.00  0.490          H  
ATOM   2421 1HB  ALA A 158      20.070  11.335  -4.958  1.00  0.680          H  
ATOM   2422 2HB  ALA A 158      18.890  10.053  -5.335  1.00  0.680          H  
ATOM   2423 3HB  ALA A 158      20.111  10.522  -6.504  1.00  0.680          H  
ATOM   2424  N   GLN A 159      19.515  14.086  -5.967  1.00  0.430          N  
ATOM   2425  CA  GLN A 159      20.269  15.293  -6.286  1.00  0.500          C  
ATOM   2426  C   GLN A 159      21.573  15.406  -5.500  1.00  0.400          C  
ATOM   2427  O   GLN A 159      22.450  16.219  -5.839  1.00  0.440          O  
ATOM   2428  CB  GLN A 159      19.410  16.507  -5.974  1.00  0.670          C  
ATOM   2429  CG  GLN A 159      18.079  16.545  -6.715  1.00  0.670          C  
ATOM   2430  CD  GLN A 159      18.207  16.658  -8.206  1.00  0.670          C  
ATOM   2431  OE1 GLN A 159      18.704  17.642  -8.751  1.00  0.670          O  
ATOM   2432  NE2 GLN A 159      17.773  15.630  -8.879  1.00  0.670          N  
ATOM   2433  H   GLN A 159      19.070  14.017  -5.064  1.00  0.520          H  
ATOM   2434  HA  GLN A 159      20.512  15.277  -7.348  1.00  0.600          H  
ATOM   2435 1HB  GLN A 159      19.215  16.562  -4.903  1.00  0.810          H  
ATOM   2436 2HB  GLN A 159      19.961  17.366  -6.249  1.00  0.810          H  
ATOM   2437 1HG  GLN A 159      17.542  15.625  -6.510  1.00  0.810          H  
ATOM   2438 2HG  GLN A 159      17.501  17.395  -6.360  1.00  0.810          H  
ATOM   2439 1HE2 GLN A 159      17.831  15.619  -9.874  1.00  0.810          H  
ATOM   2440 2HE2 GLN A 159      17.392  14.813  -8.380  1.00  0.810          H  
ATOM   2441  N   ASP A 160      21.657  14.620  -4.425  1.00  0.440          N  
ATOM   2442  CA  ASP A 160      22.741  14.658  -3.455  1.00  0.480          C  
ATOM   2443  C   ASP A 160      22.995  13.261  -2.936  1.00  0.460          C  
ATOM   2444  O   ASP A 160      22.084  12.595  -2.433  1.00  0.460          O  
ATOM   2445  CB  ASP A 160      22.411  15.599  -2.325  1.00  0.660          C  
ATOM   2446  CG  ASP A 160      23.555  15.863  -1.388  1.00  0.660          C  
ATOM   2447  OD1 ASP A 160      24.414  15.005  -1.239  1.00  0.660          O  
ATOM   2448  OD2 ASP A 160      23.583  16.942  -0.822  1.00  0.660          O  
ATOM   2449  H   ASP A 160      20.912  13.963  -4.257  1.00  0.530          H  
ATOM   2450  HA  ASP A 160      23.639  15.008  -3.952  1.00  0.580          H  
ATOM   2451 1HB  ASP A 160      22.067  16.514  -2.740  1.00  0.790          H  
ATOM   2452 2HB  ASP A 160      21.608  15.174  -1.759  1.00  0.790          H  
ATOM   2453  N   ILE A 161      24.216  12.789  -3.106  1.00  0.480          N  
ATOM   2454  CA  ILE A 161      24.565  11.436  -2.735  1.00  0.480          C  
ATOM   2455  C   ILE A 161      24.359  11.205  -1.226  1.00  0.420          C  
ATOM   2456  O   ILE A 161      24.243  10.060  -0.789  1.00  0.430          O  
ATOM   2457  CB  ILE A 161      25.976  11.090  -3.256  1.00  0.670          C  
ATOM   2458  CG1 ILE A 161      26.206   9.562  -3.297  1.00  0.670          C  
ATOM   2459  CG2 ILE A 161      27.050  11.763  -2.437  1.00  0.670          C  
ATOM   2460  CD1 ILE A 161      25.325   8.793  -4.325  1.00  0.670          C  
ATOM   2461  H   ILE A 161      24.908  13.408  -3.505  1.00  0.580          H  
ATOM   2462  HA  ILE A 161      23.867  10.788  -3.242  1.00  0.580          H  
ATOM   2463  HB  ILE A 161      26.059  11.452  -4.280  1.00  0.810          H  
ATOM   2464 1HG1 ILE A 161      27.246   9.398  -3.564  1.00  0.810          H  
ATOM   2465 2HG1 ILE A 161      26.031   9.140  -2.311  1.00  0.810          H  
ATOM   2466 1HG2 ILE A 161      28.032  11.531  -2.858  1.00  0.810          H  
ATOM   2467 2HG2 ILE A 161      26.898  12.841  -2.459  1.00  0.810          H  
ATOM   2468 3HG2 ILE A 161      27.011  11.414  -1.413  1.00  0.810          H  
ATOM   2469 1HD1 ILE A 161      25.579   7.733  -4.306  1.00  0.810          H  
ATOM   2470 2HD1 ILE A 161      24.291   8.890  -4.107  1.00  0.810          H  
ATOM   2471 3HD1 ILE A 161      25.504   9.183  -5.317  1.00  0.810          H  
ATOM   2472  N   LEU A 162      24.336  12.278  -0.417  1.00  0.450          N  
ATOM   2473  CA  LEU A 162      24.033  12.132   1.008  1.00  0.480          C  
ATOM   2474  C   LEU A 162      22.636  11.609   1.186  1.00  0.410          C  
ATOM   2475  O   LEU A 162      22.371  10.815   2.093  1.00  0.470          O  
ATOM   2476  CB  LEU A 162      24.084  13.451   1.775  1.00  0.660          C  
ATOM   2477  CG  LEU A 162      23.709  13.384   3.344  1.00  0.660          C  
ATOM   2478  CD1 LEU A 162      24.700  12.507   4.083  1.00  0.660          C  
ATOM   2479  CD2 LEU A 162      23.660  14.791   3.958  1.00  0.660          C  
ATOM   2480  H   LEU A 162      24.468  13.222  -0.816  1.00  0.540          H  
ATOM   2481  HA  LEU A 162      24.725  11.420   1.437  1.00  0.580          H  
ATOM   2482 1HB  LEU A 162      25.087  13.786   1.693  1.00  0.790          H  
ATOM   2483 2HB  LEU A 162      23.432  14.177   1.284  1.00  0.790          H  
ATOM   2484  HG  LEU A 162      22.722  12.938   3.454  1.00  0.790          H  
ATOM   2485 1HD1 LEU A 162      24.418  12.476   5.127  1.00  0.790          H  
ATOM   2486 2HD1 LEU A 162      24.696  11.498   3.680  1.00  0.790          H  
ATOM   2487 3HD1 LEU A 162      25.699  12.928   3.994  1.00  0.790          H  
ATOM   2488 1HD2 LEU A 162      23.374  14.725   5.010  1.00  0.790          H  
ATOM   2489 2HD2 LEU A 162      24.627  15.249   3.891  1.00  0.790          H  
ATOM   2490 3HD2 LEU A 162      22.921  15.400   3.425  1.00  0.790          H  
ATOM   2491  N   GLN A 163      21.707  12.138   0.382  1.00  0.400          N  
ATOM   2492  CA  GLN A 163      20.318  11.779   0.490  1.00  0.460          C  
ATOM   2493  C   GLN A 163      20.198  10.335   0.091  1.00  0.390          C  
ATOM   2494  O   GLN A 163      19.454   9.589   0.711  1.00  0.460          O  
ATOM   2495  CB  GLN A 163      19.455  12.701  -0.376  1.00  0.620          C  
ATOM   2496  CG  GLN A 163      19.423  14.163   0.132  1.00  0.620          C  
ATOM   2497  CD  GLN A 163      18.664  15.081  -0.776  1.00  0.620          C  
ATOM   2498  OE1 GLN A 163      17.556  14.750  -1.163  1.00  0.620          O  
ATOM   2499  NE2 GLN A 163      19.229  16.221  -1.126  1.00  0.620          N  
ATOM   2500  H   GLN A 163      21.985  12.751  -0.382  1.00  0.480          H  
ATOM   2501  HA  GLN A 163      20.002  11.857   1.522  1.00  0.550          H  
ATOM   2502 1HB  GLN A 163      19.818  12.696  -1.398  1.00  0.740          H  
ATOM   2503 2HB  GLN A 163      18.429  12.327  -0.387  1.00  0.740          H  
ATOM   2504 1HG  GLN A 163      18.933  14.180   1.080  1.00  0.740          H  
ATOM   2505 2HG  GLN A 163      20.440  14.535   0.239  1.00  0.740          H  
ATOM   2506 1HE2 GLN A 163      18.753  16.865  -1.722  1.00  0.740          H  
ATOM   2507 2HE2 GLN A 163      20.143  16.452  -0.769  1.00  0.740          H  
ATOM   2508  N   VAL A 164      20.987   9.921  -0.903  1.00  0.340          N  
ATOM   2509  CA  VAL A 164      20.957   8.529  -1.332  1.00  0.370          C  
ATOM   2510  C   VAL A 164      21.466   7.619  -0.234  1.00  0.330          C  
ATOM   2511  O   VAL A 164      20.850   6.603   0.071  1.00  0.350          O  
ATOM   2512  CB  VAL A 164      21.841   8.293  -2.565  1.00  0.510          C  
ATOM   2513  CG1 VAL A 164      21.928   6.802  -2.876  1.00  0.510          C  
ATOM   2514  CG2 VAL A 164      21.287   9.040  -3.712  1.00  0.510          C  
ATOM   2515  H   VAL A 164      21.562  10.630  -1.372  1.00  0.410          H  
ATOM   2516  HA  VAL A 164      19.928   8.259  -1.570  1.00  0.440          H  
ATOM   2517  HB  VAL A 164      22.840   8.640  -2.356  1.00  0.610          H  
ATOM   2518 1HG1 VAL A 164      22.556   6.647  -3.755  1.00  0.610          H  
ATOM   2519 2HG1 VAL A 164      22.353   6.249  -2.048  1.00  0.610          H  
ATOM   2520 3HG1 VAL A 164      20.929   6.441  -3.062  1.00  0.610          H  
ATOM   2521 1HG2 VAL A 164      21.913   8.893  -4.585  1.00  0.610          H  
ATOM   2522 2HG2 VAL A 164      20.282   8.678  -3.916  1.00  0.610          H  
ATOM   2523 3HG2 VAL A 164      21.260  10.094  -3.458  1.00  0.610          H  
ATOM   2524  N   ARG A 165      22.622   7.944   0.336  1.00  0.330          N  
ATOM   2525  CA  ARG A 165      23.188   7.086   1.362  1.00  0.380          C  
ATOM   2526  C   ARG A 165      22.276   6.983   2.560  1.00  0.400          C  
ATOM   2527  O   ARG A 165      21.975   5.885   3.054  1.00  0.430          O  
ATOM   2528  CB  ARG A 165      24.558   7.608   1.765  1.00  0.510          C  
ATOM   2529  CG  ARG A 165      25.662   7.424   0.696  1.00  0.510          C  
ATOM   2530  CD  ARG A 165      26.941   8.071   1.092  1.00  0.510          C  
ATOM   2531  NE  ARG A 165      26.852   9.537   1.031  1.00  0.510          N  
ATOM   2532  CZ  ARG A 165      27.780  10.389   1.536  1.00  0.510          C  
ATOM   2533  NH1 ARG A 165      28.861   9.914   2.119  1.00  0.510          N  
ATOM   2534  NH2 ARG A 165      27.611  11.700   1.453  1.00  0.510          N  
ATOM   2535  H   ARG A 165      23.117   8.784   0.029  1.00  0.400          H  
ATOM   2536  HA  ARG A 165      23.295   6.104   0.973  1.00  0.460          H  
ATOM   2537 1HB  ARG A 165      24.482   8.674   1.984  1.00  0.610          H  
ATOM   2538 2HB  ARG A 165      24.884   7.106   2.672  1.00  0.610          H  
ATOM   2539 1HG  ARG A 165      25.860   6.369   0.547  1.00  0.610          H  
ATOM   2540 2HG  ARG A 165      25.335   7.858  -0.244  1.00  0.610          H  
ATOM   2541 1HD  ARG A 165      27.173   7.784   2.116  1.00  0.610          H  
ATOM   2542 2HD  ARG A 165      27.742   7.748   0.437  1.00  0.610          H  
ATOM   2543  HE  ARG A 165      26.029   9.936   0.573  1.00  0.610          H  
ATOM   2544 1HH1 ARG A 165      29.007   8.920   2.190  1.00  0.610          H  
ATOM   2545 2HH1 ARG A 165      29.555  10.547   2.493  1.00  0.610          H  
ATOM   2546 1HH2 ARG A 165      26.779  12.086   1.018  1.00  0.610          H  
ATOM   2547 2HH2 ARG A 165      28.309  12.322   1.836  1.00  0.610          H  
ATOM   2548  N   CYS A 166      21.780   8.124   2.999  1.00  0.410          N  
ATOM   2549  CA  CYS A 166      20.930   8.153   4.147  1.00  0.470          C  
ATOM   2550  C   CYS A 166      19.627   7.425   3.885  1.00  0.410          C  
ATOM   2551  O   CYS A 166      19.188   6.617   4.711  1.00  0.430          O  
ATOM   2552  CB  CYS A 166      20.642   9.588   4.512  1.00  0.630          C  
ATOM   2553  SG  CYS A 166      19.798   9.720   5.976  1.00  0.630          S  
ATOM   2554  H   CYS A 166      22.036   9.011   2.555  1.00  0.490          H  
ATOM   2555  HA  CYS A 166      21.439   7.663   4.972  1.00  0.560          H  
ATOM   2556 1HB  CYS A 166      21.568  10.155   4.582  1.00  0.760          H  
ATOM   2557 2HB  CYS A 166      20.038  10.048   3.728  1.00  0.760          H  
ATOM   2558  HG  CYS A 166      20.855   9.435   6.767  1.00  0.760          H  
ATOM   2559  N   ALA A 167      19.001   7.712   2.741  1.00  0.380          N  
ATOM   2560  CA  ALA A 167      17.747   7.113   2.368  1.00  0.380          C  
ATOM   2561  C   ALA A 167      17.838   5.620   2.183  1.00  0.360          C  
ATOM   2562  O   ALA A 167      16.954   4.899   2.623  1.00  0.400          O  
ATOM   2563  CB  ALA A 167      17.255   7.721   1.105  1.00  0.530          C  
ATOM   2564  H   ALA A 167      19.393   8.389   2.086  1.00  0.460          H  
ATOM   2565  HA  ALA A 167      17.036   7.320   3.161  1.00  0.460          H  
ATOM   2566 1HB  ALA A 167      16.304   7.299   0.857  1.00  0.640          H  
ATOM   2567 2HB  ALA A 167      17.166   8.772   1.225  1.00  0.640          H  
ATOM   2568 3HB  ALA A 167      17.975   7.520   0.341  1.00  0.640          H  
ATOM   2569  N   VAL A 168      18.913   5.092   1.585  1.00  0.340          N  
ATOM   2570  CA  VAL A 168      18.906   3.647   1.413  1.00  0.380          C  
ATOM   2571  C   VAL A 168      18.863   3.007   2.775  1.00  0.400          C  
ATOM   2572  O   VAL A 168      18.125   2.042   2.990  1.00  0.430          O  
ATOM   2573  CB  VAL A 168      20.127   3.093   0.644  1.00  0.520          C  
ATOM   2574  CG1 VAL A 168      20.106   1.553   0.698  1.00  0.520          C  
ATOM   2575  CG2 VAL A 168      20.092   3.527  -0.788  1.00  0.520          C  
ATOM   2576  H   VAL A 168      19.660   5.678   1.197  1.00  0.410          H  
ATOM   2577  HA  VAL A 168      18.005   3.368   0.868  1.00  0.460          H  
ATOM   2578  HB  VAL A 168      21.041   3.446   1.118  1.00  0.620          H  
ATOM   2579 1HG1 VAL A 168      20.929   1.129   0.154  1.00  0.620          H  
ATOM   2580 2HG1 VAL A 168      20.149   1.219   1.717  1.00  0.620          H  
ATOM   2581 3HG1 VAL A 168      19.206   1.206   0.261  1.00  0.620          H  
ATOM   2582 1HG2 VAL A 168      20.952   3.117  -1.317  1.00  0.620          H  
ATOM   2583 2HG2 VAL A 168      19.194   3.171  -1.234  1.00  0.620          H  
ATOM   2584 3HG2 VAL A 168      20.115   4.592  -0.856  1.00  0.620          H  
ATOM   2585  N   LEU A 169      19.681   3.506   3.696  1.00  0.390          N  
ATOM   2586  CA  LEU A 169      19.696   2.924   5.017  1.00  0.410          C  
ATOM   2587  C   LEU A 169      18.357   3.129   5.741  1.00  0.380          C  
ATOM   2588  O   LEU A 169      17.869   2.213   6.408  1.00  0.410          O  
ATOM   2589  CB  LEU A 169      20.867   3.534   5.797  1.00  0.570          C  
ATOM   2590  CG  LEU A 169      22.308   3.161   5.246  1.00  0.570          C  
ATOM   2591  CD1 LEU A 169      23.353   3.983   5.984  1.00  0.570          C  
ATOM   2592  CD2 LEU A 169      22.592   1.656   5.401  1.00  0.570          C  
ATOM   2593  H   LEU A 169      20.297   4.295   3.462  1.00  0.470          H  
ATOM   2594  HA  LEU A 169      19.840   1.855   4.916  1.00  0.490          H  
ATOM   2595 1HB  LEU A 169      20.768   4.624   5.756  1.00  0.680          H  
ATOM   2596 2HB  LEU A 169      20.802   3.220   6.836  1.00  0.680          H  
ATOM   2597  HG  LEU A 169      22.363   3.425   4.188  1.00  0.680          H  
ATOM   2598 1HD1 LEU A 169      24.342   3.752   5.589  1.00  0.680          H  
ATOM   2599 2HD1 LEU A 169      23.144   5.043   5.831  1.00  0.680          H  
ATOM   2600 3HD1 LEU A 169      23.323   3.752   7.047  1.00  0.680          H  
ATOM   2601 1HD2 LEU A 169      23.586   1.439   5.009  1.00  0.680          H  
ATOM   2602 2HD2 LEU A 169      22.549   1.383   6.456  1.00  0.680          H  
ATOM   2603 3HD2 LEU A 169      21.868   1.073   4.852  1.00  0.680          H  
ATOM   2604  N   ALA A 170      17.746   4.315   5.603  1.00  0.360          N  
ATOM   2605  CA  ALA A 170      16.467   4.614   6.248  1.00  0.360          C  
ATOM   2606  C   ALA A 170      15.338   3.734   5.751  1.00  0.370          C  
ATOM   2607  O   ALA A 170      14.513   3.248   6.535  1.00  0.390          O  
ATOM   2608  CB  ALA A 170      16.118   6.057   5.991  1.00  0.500          C  
ATOM   2609  H   ALA A 170      18.206   5.057   5.065  1.00  0.430          H  
ATOM   2610  HA  ALA A 170      16.571   4.434   7.309  1.00  0.430          H  
ATOM   2611 1HB  ALA A 170      15.206   6.307   6.480  1.00  0.600          H  
ATOM   2612 2HB  ALA A 170      16.903   6.693   6.353  1.00  0.600          H  
ATOM   2613 3HB  ALA A 170      16.012   6.194   4.930  1.00  0.600          H  
ATOM   2614  N   VAL A 171      15.314   3.522   4.446  1.00  0.400          N  
ATOM   2615  CA  VAL A 171      14.297   2.731   3.807  1.00  0.480          C  
ATOM   2616  C   VAL A 171      14.499   1.261   4.121  1.00  0.520          C  
ATOM   2617  O   VAL A 171      13.532   0.573   4.450  1.00  0.590          O  
ATOM   2618  CB  VAL A 171      14.272   3.023   2.302  1.00  0.640          C  
ATOM   2619  CG1 VAL A 171      13.331   2.095   1.595  1.00  0.640          C  
ATOM   2620  CG2 VAL A 171      13.846   4.472   2.106  1.00  0.640          C  
ATOM   2621  H   VAL A 171      16.022   3.972   3.865  1.00  0.480          H  
ATOM   2622  HA  VAL A 171      13.332   3.037   4.212  1.00  0.580          H  
ATOM   2623  HB  VAL A 171      15.271   2.872   1.883  1.00  0.770          H  
ATOM   2624 1HG1 VAL A 171      13.338   2.317   0.530  1.00  0.770          H  
ATOM   2625 2HG1 VAL A 171      13.672   1.095   1.753  1.00  0.770          H  
ATOM   2626 3HG1 VAL A 171      12.325   2.207   1.984  1.00  0.770          H  
ATOM   2627 1HG2 VAL A 171      13.821   4.692   1.059  1.00  0.770          H  
ATOM   2628 2HG2 VAL A 171      12.872   4.627   2.524  1.00  0.770          H  
ATOM   2629 3HG2 VAL A 171      14.541   5.129   2.599  1.00  0.770          H  
ATOM   2630  N   ARG A 172      15.735   0.767   4.003  1.00  0.520          N  
ATOM   2631  CA  ARG A 172      16.012  -0.623   4.308  1.00  0.630          C  
ATOM   2632  C   ARG A 172      15.663  -0.935   5.775  1.00  0.570          C  
ATOM   2633  O   ARG A 172      15.163  -2.026   6.079  1.00  0.630          O  
ATOM   2634  CB  ARG A 172      17.470  -0.957   4.007  1.00  0.840          C  
ATOM   2635  CG  ARG A 172      17.898  -2.410   4.266  1.00  0.840          C  
ATOM   2636  CD  ARG A 172      17.239  -3.428   3.359  1.00  0.840          C  
ATOM   2637  NE  ARG A 172      17.710  -3.385   1.944  1.00  0.840          N  
ATOM   2638  CZ  ARG A 172      17.211  -4.157   0.948  1.00  0.840          C  
ATOM   2639  NH1 ARG A 172      16.219  -4.994   1.164  1.00  0.840          N  
ATOM   2640  NH2 ARG A 172      17.754  -4.069  -0.246  1.00  0.840          N  
ATOM   2641  H   ARG A 172      16.504   1.361   3.683  1.00  0.620          H  
ATOM   2642  HA  ARG A 172      15.384  -1.228   3.665  1.00  0.760          H  
ATOM   2643 1HB  ARG A 172      17.683  -0.732   2.967  1.00  1.010          H  
ATOM   2644 2HB  ARG A 172      18.114  -0.312   4.608  1.00  1.010          H  
ATOM   2645 1HG  ARG A 172      18.967  -2.490   4.124  1.00  1.010          H  
ATOM   2646 2HG  ARG A 172      17.660  -2.678   5.294  1.00  1.010          H  
ATOM   2647 1HD  ARG A 172      17.471  -4.416   3.752  1.00  1.010          H  
ATOM   2648 2HD  ARG A 172      16.164  -3.299   3.368  1.00  1.010          H  
ATOM   2649  HE  ARG A 172      18.499  -2.763   1.672  1.00  1.010          H  
ATOM   2650 1HH1 ARG A 172      15.800  -5.065   2.076  1.00  1.010          H  
ATOM   2651 2HH1 ARG A 172      15.867  -5.559   0.403  1.00  1.010          H  
ATOM   2652 1HH2 ARG A 172      18.525  -3.406  -0.383  1.00  1.010          H  
ATOM   2653 2HH2 ARG A 172      17.431  -4.659  -1.032  1.00  1.010          H  
ATOM   2654  N   GLU A 173      15.923   0.007   6.697  1.00  0.480          N  
ATOM   2655  CA  GLU A 173      15.567  -0.238   8.083  1.00  0.460          C  
ATOM   2656  C   GLU A 173      14.043  -0.279   8.227  1.00  0.480          C  
ATOM   2657  O   GLU A 173      13.519  -1.141   8.934  1.00  0.550          O  
ATOM   2658  CB  GLU A 173      16.160   0.819   9.008  1.00  0.650          C  
ATOM   2659  CG  GLU A 173      15.911   0.572  10.506  1.00  0.650          C  
ATOM   2660  CD  GLU A 173      16.578  -0.653  11.066  1.00  0.650          C  
ATOM   2661  OE1 GLU A 173      17.513  -1.144  10.481  1.00  0.650          O  
ATOM   2662  OE2 GLU A 173      16.135  -1.090  12.100  1.00  0.650          O  
ATOM   2663  H   GLU A 173      16.405   0.875   6.447  1.00  0.580          H  
ATOM   2664  HA  GLU A 173      15.969  -1.207   8.378  1.00  0.550          H  
ATOM   2665 1HB  GLU A 173      17.236   0.878   8.846  1.00  0.780          H  
ATOM   2666 2HB  GLU A 173      15.742   1.798   8.751  1.00  0.780          H  
ATOM   2667 1HG  GLU A 173      16.248   1.442  11.063  1.00  0.780          H  
ATOM   2668 2HG  GLU A 173      14.848   0.463  10.667  1.00  0.780          H  
ATOM   2669  N   ALA A 174      13.305   0.607   7.528  1.00  0.470          N  
ATOM   2670  CA  ALA A 174      11.845   0.555   7.609  1.00  0.560          C  
ATOM   2671  C   ALA A 174      11.341  -0.809   7.136  1.00  0.680          C  
ATOM   2672  O   ALA A 174      10.388  -1.350   7.703  1.00  0.770          O  
ATOM   2673  CB  ALA A 174      11.215   1.637   6.761  1.00  0.750          C  
ATOM   2674  H   ALA A 174      13.760   1.359   6.999  1.00  0.560          H  
ATOM   2675  HA  ALA A 174      11.554   0.697   8.647  1.00  0.670          H  
ATOM   2676 1HB  ALA A 174      10.135   1.587   6.842  1.00  0.900          H  
ATOM   2677 2HB  ALA A 174      11.550   2.609   7.087  1.00  0.900          H  
ATOM   2678 3HB  ALA A 174      11.507   1.487   5.728  1.00  0.900          H  
ATOM   2679  N   MET A 175      11.979  -1.376   6.103  1.00  0.700          N  
ATOM   2680  CA  MET A 175      11.594  -2.695   5.599  1.00  0.830          C  
ATOM   2681  C   MET A 175      11.709  -3.714   6.717  1.00  0.850          C  
ATOM   2682  O   MET A 175      10.787  -4.515   6.953  1.00  0.950          O  
ATOM   2683  CB  MET A 175      12.484  -3.081   4.423  1.00  1.110          C  
ATOM   2684  CG  MET A 175      12.263  -2.263   3.171  1.00  1.110          C  
ATOM   2685  SD  MET A 175      13.437  -2.625   1.880  1.00  1.110          S  
ATOM   2686  CE  MET A 175      12.803  -1.629   0.563  1.00  1.110          C  
ATOM   2687  H   MET A 175      12.717  -0.834   5.638  1.00  0.840          H  
ATOM   2688  HA  MET A 175      10.568  -2.686   5.271  1.00  1.000          H  
ATOM   2689 1HB  MET A 175      13.516  -3.016   4.694  1.00  1.330          H  
ATOM   2690 2HB  MET A 175      12.284  -4.123   4.162  1.00  1.330          H  
ATOM   2691 1HG  MET A 175      11.300  -2.528   2.802  1.00  1.330          H  
ATOM   2692 2HG  MET A 175      12.270  -1.204   3.382  1.00  1.330          H  
ATOM   2693 1HE  MET A 175      13.412  -1.759  -0.324  1.00  1.330          H  
ATOM   2694 2HE  MET A 175      11.808  -1.921   0.353  1.00  1.330          H  
ATOM   2695 3HE  MET A 175      12.799  -0.616   0.847  1.00  1.330          H  
ATOM   2696  N   ALA A 176      12.847  -3.679   7.423  1.00  0.730          N  
ATOM   2697  CA  ALA A 176      13.077  -4.590   8.532  1.00  0.750          C  
ATOM   2698  C   ALA A 176      12.070  -4.396   9.670  1.00  0.800          C  
ATOM   2699  O   ALA A 176      11.557  -5.379  10.212  1.00  0.900          O  
ATOM   2700  CB  ALA A 176      14.486  -4.393   9.065  1.00  1.040          C  
ATOM   2701  H   ALA A 176      13.586  -3.024   7.133  1.00  0.880          H  
ATOM   2702  HA  ALA A 176      12.973  -5.606   8.157  1.00  0.900          H  
ATOM   2703 1HB  ALA A 176      14.672  -5.097   9.872  1.00  1.250          H  
ATOM   2704 2HB  ALA A 176      15.202  -4.557   8.262  1.00  1.250          H  
ATOM   2705 3HB  ALA A 176      14.596  -3.376   9.442  1.00  1.250          H  
ATOM   2706  N   GLU A 177      11.752  -3.136  10.004  1.00  0.770          N  
ATOM   2707  CA  GLU A 177      10.813  -2.839  11.087  1.00  0.890          C  
ATOM   2708  C   GLU A 177       9.405  -3.323  10.786  1.00  1.070          C  
ATOM   2709  O   GLU A 177       8.745  -3.903  11.652  1.00  1.110          O  
ATOM   2710  CB  GLU A 177      10.762  -1.339  11.404  1.00  1.200          C  
ATOM   2711  CG  GLU A 177       9.840  -1.005  12.605  1.00  1.200          C  
ATOM   2712  CD  GLU A 177       9.818   0.441  13.007  1.00  1.200          C  
ATOM   2713  OE1 GLU A 177      10.444   1.245  12.363  1.00  1.200          O  
ATOM   2714  OE2 GLU A 177       9.172   0.742  13.977  1.00  1.200          O  
ATOM   2715  H   GLU A 177      12.235  -2.368   9.526  1.00  0.920          H  
ATOM   2716  HA  GLU A 177      11.160  -3.358  11.979  1.00  1.070          H  
ATOM   2717 1HB  GLU A 177      11.768  -0.976  11.619  1.00  1.440          H  
ATOM   2718 2HB  GLU A 177      10.397  -0.797  10.530  1.00  1.440          H  
ATOM   2719 1HG  GLU A 177       8.820  -1.294  12.352  1.00  1.440          H  
ATOM   2720 2HG  GLU A 177      10.150  -1.608  13.458  1.00  1.440          H  
ATOM   2721  N   VAL A 178       8.934  -3.051   9.567  1.00  1.200          N  
ATOM   2722  CA  VAL A 178       7.607  -3.465   9.143  1.00  1.430          C  
ATOM   2723  C   VAL A 178       7.548  -4.981   9.046  1.00  1.570          C  
ATOM   2724  O   VAL A 178       6.535  -5.591   9.397  1.00  1.940          O  
ATOM   2725  CB  VAL A 178       7.186  -2.800   7.811  1.00  1.910          C  
ATOM   2726  CG1 VAL A 178       5.841  -3.399   7.300  1.00  1.910          C  
ATOM   2727  CG2 VAL A 178       7.036  -1.288   8.041  1.00  1.910          C  
ATOM   2728  H   VAL A 178       9.532  -2.537   8.914  1.00  1.440          H  
ATOM   2729  HA  VAL A 178       6.896  -3.148   9.904  1.00  1.720          H  
ATOM   2730  HB  VAL A 178       7.950  -2.991   7.056  1.00  2.290          H  
ATOM   2731 1HG1 VAL A 178       5.549  -2.925   6.376  1.00  2.290          H  
ATOM   2732 2HG1 VAL A 178       5.945  -4.471   7.128  1.00  2.290          H  
ATOM   2733 3HG1 VAL A 178       5.065  -3.229   8.046  1.00  2.290          H  
ATOM   2734 1HG2 VAL A 178       6.746  -0.803   7.126  1.00  2.290          H  
ATOM   2735 2HG2 VAL A 178       6.278  -1.119   8.793  1.00  2.290          H  
ATOM   2736 3HG2 VAL A 178       7.984  -0.879   8.383  1.00  2.290          H  
ATOM   2737  N   GLY A 179       8.609  -5.588   8.508  1.00  1.360          N  
ATOM   2738  CA  GLY A 179       8.658  -7.022   8.339  1.00  1.530          C  
ATOM   2739  C   GLY A 179       8.185  -7.412   6.954  1.00  1.750          C  
ATOM   2740  O   GLY A 179       7.516  -8.434   6.780  1.00  2.080          O  
ATOM   2741  H   GLY A 179       9.422  -5.048   8.210  1.00  1.630          H  
ATOM   2742 1HA  GLY A 179       9.684  -7.360   8.492  1.00  1.840          H  
ATOM   2743 2HA  GLY A 179       8.040  -7.502   9.096  1.00  1.840          H  
ATOM   2744  N   ARG A 180       8.508  -6.586   5.957  1.00  1.640          N  
ATOM   2745  CA  ARG A 180       8.081  -6.889   4.597  1.00  1.880          C  
ATOM   2746  C   ARG A 180       9.321  -6.906   3.697  1.00  1.460          C  
ATOM   2747  O   ARG A 180      10.002  -5.888   3.534  1.00  1.800          O  
ATOM   2748  CB  ARG A 180       7.036  -5.872   4.148  1.00  2.540          C  
ATOM   2749  CG  ARG A 180       6.319  -6.178   2.844  1.00  2.540          C  
ATOM   2750  CD  ARG A 180       5.315  -5.114   2.495  1.00  2.540          C  
ATOM   2751  NE  ARG A 180       4.793  -5.274   1.135  1.00  2.540          N  
ATOM   2752  CZ  ARG A 180       3.787  -6.080   0.756  1.00  2.540          C  
ATOM   2753  NH1 ARG A 180       3.157  -6.872   1.609  1.00  2.540          N  
ATOM   2754  NH2 ARG A 180       3.456  -6.056  -0.512  1.00  2.540          N  
ATOM   2755  H   ARG A 180       9.090  -5.767   6.169  1.00  1.970          H  
ATOM   2756  HA  ARG A 180       7.627  -7.881   4.575  1.00  2.260          H  
ATOM   2757 1HB  ARG A 180       6.278  -5.770   4.921  1.00  3.040          H  
ATOM   2758 2HB  ARG A 180       7.512  -4.904   4.036  1.00  3.040          H  
ATOM   2759 1HG  ARG A 180       6.979  -6.350   2.037  1.00  3.040          H  
ATOM   2760 2HG  ARG A 180       5.754  -7.093   3.005  1.00  3.040          H  
ATOM   2761 1HD  ARG A 180       4.482  -5.131   3.195  1.00  3.040          H  
ATOM   2762 2HD  ARG A 180       5.800  -4.138   2.551  1.00  3.040          H  
ATOM   2763  HE  ARG A 180       5.177  -4.678   0.378  1.00  3.040          H  
ATOM   2764 1HH1 ARG A 180       3.422  -6.883   2.582  1.00  3.040          H  
ATOM   2765 2HH1 ARG A 180       2.408  -7.470   1.288  1.00  3.040          H  
ATOM   2766 1HH2 ARG A 180       3.987  -5.418  -1.129  1.00  3.040          H  
ATOM   2767 2HH2 ARG A 180       2.716  -6.632  -0.865  1.00  3.040          H  
ATOM   2768  N   GLU A 181       9.598  -8.061   3.080  1.00  0.900          N  
ATOM   2769  CA  GLU A 181      10.815  -8.263   2.277  1.00  0.750          C  
ATOM   2770  C   GLU A 181      10.749  -7.674   0.868  1.00  0.610          C  
ATOM   2771  O   GLU A 181      10.735  -8.382  -0.138  1.00  0.860          O  
ATOM   2772  CB  GLU A 181      11.129  -9.760   2.192  1.00  1.110          C  
ATOM   2773  CG  GLU A 181      11.445 -10.413   3.543  1.00  1.110          C  
ATOM   2774  CD  GLU A 181      11.754 -11.892   3.443  1.00  1.110          C  
ATOM   2775  OE1 GLU A 181      11.653 -12.436   2.370  1.00  1.110          O  
ATOM   2776  OE2 GLU A 181      12.090 -12.473   4.448  1.00  1.110          O  
ATOM   2777  H   GLU A 181       8.973  -8.843   3.219  1.00  1.080          H  
ATOM   2778  HA  GLU A 181      11.640  -7.773   2.797  1.00  0.900          H  
ATOM   2779 1HB  GLU A 181      10.281 -10.284   1.752  1.00  1.330          H  
ATOM   2780 2HB  GLU A 181      11.986  -9.914   1.537  1.00  1.330          H  
ATOM   2781 1HG  GLU A 181      12.304  -9.904   3.978  1.00  1.330          H  
ATOM   2782 2HG  GLU A 181      10.599 -10.269   4.213  1.00  1.330          H  
ATOM   2783  N   VAL A 182      10.733  -6.358   0.844  1.00  0.540          N  
ATOM   2784  CA  VAL A 182      10.629  -5.523  -0.346  1.00  0.410          C  
ATOM   2785  C   VAL A 182      12.025  -5.208  -0.922  1.00  0.400          C  
ATOM   2786  O   VAL A 182      12.905  -4.875  -0.143  1.00  0.460          O  
ATOM   2787  CB  VAL A 182       9.887  -4.239   0.084  1.00  0.630          C  
ATOM   2788  CG1 VAL A 182       9.774  -3.267  -0.964  1.00  0.630          C  
ATOM   2789  CG2 VAL A 182       8.540  -4.625   0.487  1.00  0.630          C  
ATOM   2790  H   VAL A 182      10.744  -5.925   1.772  1.00  0.650          H  
ATOM   2791  HA  VAL A 182      10.002  -6.038  -1.066  1.00  0.490          H  
ATOM   2792  HB  VAL A 182      10.416  -3.786   0.912  1.00  0.750          H  
ATOM   2793 1HG1 VAL A 182       9.232  -2.423  -0.589  1.00  0.750          H  
ATOM   2794 2HG1 VAL A 182      10.751  -2.958  -1.312  1.00  0.750          H  
ATOM   2795 3HG1 VAL A 182       9.241  -3.707  -1.739  1.00  0.750          H  
ATOM   2796 1HG2 VAL A 182       7.978  -3.782   0.807  1.00  0.750          H  
ATOM   2797 2HG2 VAL A 182       8.022  -5.094  -0.358  1.00  0.750          H  
ATOM   2798 3HG2 VAL A 182       8.637  -5.312   1.282  1.00  0.750          H  
ATOM   2799  N   PRO A 183      12.310  -5.420  -2.227  1.00  0.400          N  
ATOM   2800  CA  PRO A 183      13.555  -5.065  -2.897  1.00  0.440          C  
ATOM   2801  C   PRO A 183      13.816  -3.579  -2.836  1.00  0.360          C  
ATOM   2802  O   PRO A 183      12.866  -2.782  -2.787  1.00  0.350          O  
ATOM   2803  CB  PRO A 183      13.325  -5.491  -4.335  1.00  0.660          C  
ATOM   2804  CG  PRO A 183      12.288  -6.549  -4.261  1.00  0.660          C  
ATOM   2805  CD  PRO A 183      11.389  -6.157  -3.100  1.00  0.660          C  
ATOM   2806  HA  PRO A 183      14.394  -5.625  -2.445  1.00  0.530          H  
ATOM   2807 1HB  PRO A 183      13.014  -4.629  -4.890  1.00  0.790          H  
ATOM   2808 2HB  PRO A 183      14.262  -5.814  -4.771  1.00  0.790          H  
ATOM   2809 1HG  PRO A 183      11.747  -6.614  -5.217  1.00  0.790          H  
ATOM   2810 2HG  PRO A 183      12.791  -7.503  -4.106  1.00  0.790          H  
ATOM   2811 1HD  PRO A 183      10.623  -5.509  -3.455  1.00  0.790          H  
ATOM   2812 2HD  PRO A 183      11.002  -7.076  -2.626  1.00  0.790          H  
ATOM   2813  N   LEU A 184      15.087  -3.199  -2.825  1.00  0.350          N  
ATOM   2814  CA  LEU A 184      15.385  -1.769  -2.810  1.00  0.320          C  
ATOM   2815  C   LEU A 184      16.064  -1.358  -4.128  1.00  0.300          C  
ATOM   2816  O   LEU A 184      17.042  -1.986  -4.577  1.00  0.350          O  
ATOM   2817  CB  LEU A 184      16.214  -1.417  -1.567  1.00  0.460          C  
ATOM   2818  CG  LEU A 184      16.381   0.076  -1.227  1.00  0.460          C  
ATOM   2819  CD1 LEU A 184      16.548   0.187   0.302  1.00  0.460          C  
ATOM   2820  CD2 LEU A 184      17.568   0.674  -1.928  1.00  0.460          C  
ATOM   2821  H   LEU A 184      15.831  -3.917  -2.874  1.00  0.420          H  
ATOM   2822  HA  LEU A 184      14.449  -1.217  -2.743  1.00  0.380          H  
ATOM   2823 1HB  LEU A 184      15.770  -1.912  -0.708  1.00  0.550          H  
ATOM   2824 2HB  LEU A 184      17.208  -1.819  -1.711  1.00  0.550          H  
ATOM   2825  HG  LEU A 184      15.476   0.622  -1.519  1.00  0.550          H  
ATOM   2826 1HD1 LEU A 184      16.652   1.231   0.597  1.00  0.550          H  
ATOM   2827 2HD1 LEU A 184      15.678  -0.239   0.800  1.00  0.550          H  
ATOM   2828 3HD1 LEU A 184      17.442  -0.363   0.602  1.00  0.550          H  
ATOM   2829 1HD2 LEU A 184      17.632   1.710  -1.648  1.00  0.550          H  
ATOM   2830 2HD2 LEU A 184      18.470   0.154  -1.632  1.00  0.550          H  
ATOM   2831 3HD2 LEU A 184      17.457   0.612  -2.984  1.00  0.550          H  
ATOM   2832  N   GLN A 185      15.555  -0.285  -4.725  1.00  0.260          N  
ATOM   2833  CA  GLN A 185      16.100   0.239  -5.975  1.00  0.250          C  
ATOM   2834  C   GLN A 185      16.498   1.694  -5.860  1.00  0.250          C  
ATOM   2835  O   GLN A 185      15.786   2.455  -5.221  1.00  0.260          O  
ATOM   2836  CB  GLN A 185      15.087   0.062  -7.084  1.00  0.350          C  
ATOM   2837  CG  GLN A 185      15.501   0.536  -8.446  1.00  0.350          C  
ATOM   2838  CD  GLN A 185      14.520   0.013  -9.460  1.00  0.350          C  
ATOM   2839  OE1 GLN A 185      13.997  -1.097  -9.253  1.00  0.350          O  
ATOM   2840  NE2 GLN A 185      14.250   0.759 -10.515  1.00  0.350          N  
ATOM   2841  H   GLN A 185      14.738   0.166  -4.289  1.00  0.310          H  
ATOM   2842  HA  GLN A 185      16.979  -0.337  -6.217  1.00  0.300          H  
ATOM   2843 1HB  GLN A 185      14.793  -0.976  -7.130  1.00  0.420          H  
ATOM   2844 2HB  GLN A 185      14.221   0.645  -6.828  1.00  0.420          H  
ATOM   2845 1HG  GLN A 185      15.489   1.603  -8.473  1.00  0.420          H  
ATOM   2846 2HG  GLN A 185      16.488   0.221  -8.685  1.00  0.420          H  
ATOM   2847 1HE2 GLN A 185      13.587   0.443 -11.195  1.00  0.420          H  
ATOM   2848 2HE2 GLN A 185      14.699   1.646 -10.650  1.00  0.420          H  
ATOM   2849  N   VAL A 186      17.644   2.078  -6.426  1.00  0.230          N  
ATOM   2850  CA  VAL A 186      18.065   3.476  -6.357  1.00  0.230          C  
ATOM   2851  C   VAL A 186      18.448   4.109  -7.680  1.00  0.210          C  
ATOM   2852  O   VAL A 186      19.360   3.623  -8.356  1.00  0.220          O  
ATOM   2853  CB  VAL A 186      19.294   3.614  -5.457  1.00  0.320          C  
ATOM   2854  CG1 VAL A 186      19.740   5.079  -5.381  1.00  0.320          C  
ATOM   2855  CG2 VAL A 186      18.992   3.063  -4.125  1.00  0.320          C  
ATOM   2856  H   VAL A 186      18.200   1.380  -6.924  1.00  0.280          H  
ATOM   2857  HA  VAL A 186      17.245   4.056  -5.940  1.00  0.280          H  
ATOM   2858  HB  VAL A 186      20.105   3.058  -5.893  1.00  0.390          H  
ATOM   2859 1HG1 VAL A 186      20.603   5.127  -4.771  1.00  0.390          H  
ATOM   2860 2HG1 VAL A 186      19.995   5.464  -6.360  1.00  0.390          H  
ATOM   2861 3HG1 VAL A 186      18.959   5.693  -4.950  1.00  0.390          H  
ATOM   2862 1HG2 VAL A 186      19.862   3.147  -3.506  1.00  0.390          H  
ATOM   2863 2HG2 VAL A 186      18.173   3.590  -3.695  1.00  0.390          H  
ATOM   2864 3HG2 VAL A 186      18.727   2.044  -4.217  1.00  0.390          H  
ATOM   2865  N   GLN A 187      17.824   5.242  -7.995  1.00  0.230          N  
ATOM   2866  CA  GLN A 187      18.150   5.987  -9.189  1.00  0.250          C  
ATOM   2867  C   GLN A 187      18.616   7.409  -8.863  1.00  0.250          C  
ATOM   2868  O   GLN A 187      18.035   8.124  -8.029  1.00  0.270          O  
ATOM   2869  CB  GLN A 187      16.983   5.988 -10.154  1.00  0.340          C  
ATOM   2870  CG  GLN A 187      16.640   4.623 -10.625  1.00  0.340          C  
ATOM   2871  CD  GLN A 187      15.603   4.629 -11.654  1.00  0.340          C  
ATOM   2872  OE1 GLN A 187      14.779   5.542 -11.749  1.00  0.340          O  
ATOM   2873  NE2 GLN A 187      15.607   3.583 -12.442  1.00  0.340          N  
ATOM   2874  H   GLN A 187      17.070   5.568  -7.395  1.00  0.280          H  
ATOM   2875  HA  GLN A 187      18.970   5.484  -9.668  1.00  0.300          H  
ATOM   2876 1HB  GLN A 187      16.103   6.424  -9.682  1.00  0.410          H  
ATOM   2877 2HB  GLN A 187      17.236   6.583 -11.022  1.00  0.410          H  
ATOM   2878 1HG  GLN A 187      17.518   4.167 -11.040  1.00  0.410          H  
ATOM   2879 2HG  GLN A 187      16.291   4.033  -9.785  1.00  0.410          H  
ATOM   2880 1HE2 GLN A 187      14.937   3.493 -13.167  1.00  0.410          H  
ATOM   2881 2HE2 GLN A 187      16.274   2.842 -12.310  1.00  0.410          H  
ATOM   2882  N   VAL A 188      19.659   7.816  -9.566  1.00  0.260          N  
ATOM   2883  CA  VAL A 188      20.293   9.102  -9.347  1.00  0.300          C  
ATOM   2884  C   VAL A 188      20.245  10.014 -10.591  1.00  0.300          C  
ATOM   2885  O   VAL A 188      20.322   9.534 -11.722  1.00  0.370          O  
ATOM   2886  CB  VAL A 188      21.733   8.824  -8.859  1.00  0.400          C  
ATOM   2887  CG1 VAL A 188      22.432  10.074  -8.606  1.00  0.400          C  
ATOM   2888  CG2 VAL A 188      21.704   7.959  -7.573  1.00  0.400          C  
ATOM   2889  H   VAL A 188      20.070   7.144 -10.229  1.00  0.310          H  
ATOM   2890  HA  VAL A 188      19.761   9.610  -8.550  1.00  0.360          H  
ATOM   2891  HB  VAL A 188      22.270   8.286  -9.625  1.00  0.480          H  
ATOM   2892 1HG1 VAL A 188      23.430   9.843  -8.269  1.00  0.480          H  
ATOM   2893 2HG1 VAL A 188      22.492  10.700  -9.489  1.00  0.480          H  
ATOM   2894 3HG1 VAL A 188      21.900  10.589  -7.854  1.00  0.480          H  
ATOM   2895 1HG2 VAL A 188      22.722   7.761  -7.241  1.00  0.480          H  
ATOM   2896 2HG2 VAL A 188      21.166   8.478  -6.797  1.00  0.480          H  
ATOM   2897 3HG2 VAL A 188      21.211   7.013  -7.776  1.00  0.480          H  
ATOM   2898  N   THR A 189      20.028  11.319 -10.392  1.00  0.280          N  
ATOM   2899  CA  THR A 189      19.991  12.266 -11.502  1.00  0.320          C  
ATOM   2900  C   THR A 189      21.313  12.966 -11.728  1.00  0.350          C  
ATOM   2901  O   THR A 189      21.910  13.526 -10.811  1.00  0.540          O  
ATOM   2902  CB  THR A 189      18.922  13.340 -11.295  1.00  0.430          C  
ATOM   2903  OG1 THR A 189      17.678  12.734 -11.251  1.00  0.430          O  
ATOM   2904  CG2 THR A 189      18.899  14.355 -12.369  1.00  0.430          C  
ATOM   2905  H   THR A 189      19.937  11.709  -9.448  1.00  0.340          H  
ATOM   2906  HA  THR A 189      19.740  11.719 -12.411  1.00  0.380          H  
ATOM   2907  HB  THR A 189      19.111  13.825 -10.348  1.00  0.520          H  
ATOM   2908  HG1 THR A 189      17.553  12.216 -12.083  1.00  0.520          H  
ATOM   2909 1HG2 THR A 189      18.111  15.069 -12.150  1.00  0.520          H  
ATOM   2910 2HG2 THR A 189      19.846  14.886 -12.438  1.00  0.520          H  
ATOM   2911 3HG2 THR A 189      18.691  13.851 -13.314  1.00  0.520          H  
ATOM   2912  N   PHE A 190      21.739  12.969 -12.978  1.00  0.390          N  
ATOM   2913  CA  PHE A 190      22.955  13.645 -13.362  1.00  0.400          C  
ATOM   2914  C   PHE A 190      22.609  14.609 -14.475  1.00  0.430          C  
ATOM   2915  O   PHE A 190      21.779  14.305 -15.332  1.00  0.540          O  
ATOM   2916  CB  PHE A 190      23.987  12.628 -13.839  1.00  0.560          C  
ATOM   2917  CG  PHE A 190      24.338  11.645 -12.777  1.00  0.560          C  
ATOM   2918  CD1 PHE A 190      23.566  10.510 -12.632  1.00  0.560          C  
ATOM   2919  CD2 PHE A 190      25.412  11.834 -11.919  1.00  0.560          C  
ATOM   2920  CE1 PHE A 190      23.832   9.605 -11.681  1.00  0.560          C  
ATOM   2921  CE2 PHE A 190      25.688  10.910 -10.946  1.00  0.560          C  
ATOM   2922  CZ  PHE A 190      24.890   9.793 -10.829  1.00  0.560          C  
ATOM   2923  H   PHE A 190      21.187  12.494 -13.679  1.00  0.470          H  
ATOM   2924  HA  PHE A 190      23.349  14.208 -12.515  1.00  0.480          H  
ATOM   2925 1HB  PHE A 190      23.606  12.090 -14.702  1.00  0.670          H  
ATOM   2926 2HB  PHE A 190      24.892  13.146 -14.145  1.00  0.670          H  
ATOM   2927  HD1 PHE A 190      22.722  10.345 -13.289  1.00  0.670          H  
ATOM   2928  HD2 PHE A 190      26.035  12.720 -12.016  1.00  0.670          H  
ATOM   2929  HE1 PHE A 190      23.201   8.720 -11.601  1.00  0.670          H  
ATOM   2930  HE2 PHE A 190      26.536  11.062 -10.268  1.00  0.670          H  
ATOM   2931  HZ  PHE A 190      25.086   9.055 -10.073  1.00  0.670          H  
ATOM   2932  N   GLU A 191      23.287  15.734 -14.498  1.00  0.450          N  
ATOM   2933  CA  GLU A 191      23.099  16.730 -15.534  1.00  0.570          C  
ATOM   2934  C   GLU A 191      23.838  16.361 -16.805  1.00  0.600          C  
ATOM   2935  O   GLU A 191      24.543  15.353 -16.874  1.00  0.610          O  
ATOM   2936  CB  GLU A 191      23.556  18.098 -15.029  1.00  0.750          C  
ATOM   2937  CG  GLU A 191      22.681  18.662 -13.924  1.00  0.750          C  
ATOM   2938  CD  GLU A 191      21.318  19.006 -14.431  1.00  0.750          C  
ATOM   2939  OE1 GLU A 191      21.238  19.504 -15.529  1.00  0.750          O  
ATOM   2940  OE2 GLU A 191      20.358  18.765 -13.746  1.00  0.750          O  
ATOM   2941  H   GLU A 191      23.932  15.930 -13.725  1.00  0.540          H  
ATOM   2942  HA  GLU A 191      22.033  16.786 -15.770  1.00  0.680          H  
ATOM   2943 1HB  GLU A 191      24.575  18.015 -14.641  1.00  0.900          H  
ATOM   2944 2HB  GLU A 191      23.576  18.815 -15.845  1.00  0.900          H  
ATOM   2945 1HG  GLU A 191      22.589  17.919 -13.127  1.00  0.900          H  
ATOM   2946 2HG  GLU A 191      23.150  19.551 -13.507  1.00  0.900          H  
ATOM   2947  N   ALA A 192      23.712  17.199 -17.828  1.00  0.740          N  
ATOM   2948  CA  ALA A 192      24.372  16.961 -19.113  1.00  0.840          C  
ATOM   2949  C   ALA A 192      25.889  16.841 -18.937  1.00  0.820          C  
ATOM   2950  O   ALA A 192      26.572  16.120 -19.680  1.00  0.850          O  
ATOM   2951  CB  ALA A 192      24.059  18.090 -20.074  1.00  1.140          C  
ATOM   2952  H   ALA A 192      23.129  18.021 -17.718  1.00  0.890          H  
ATOM   2953  HA  ALA A 192      23.998  16.021 -19.519  1.00  1.010          H  
ATOM   2954 1HB  ALA A 192      24.539  17.895 -21.033  1.00  1.360          H  
ATOM   2955 2HB  ALA A 192      22.980  18.159 -20.213  1.00  1.360          H  
ATOM   2956 3HB  ALA A 192      24.435  19.028 -19.667  1.00  1.360          H  
ATOM   2957  N   THR A 193      26.408  17.526 -17.923  1.00  0.830          N  
ATOM   2958  CA  THR A 193      27.814  17.571 -17.584  1.00  0.930          C  
ATOM   2959  C   THR A 193      28.261  16.426 -16.656  1.00  0.820          C  
ATOM   2960  O   THR A 193      29.428  16.367 -16.264  1.00  0.910          O  
ATOM   2961  CB  THR A 193      28.128  18.932 -16.956  1.00  1.260          C  
ATOM   2962  OG1 THR A 193      27.280  19.132 -15.811  1.00  1.260          O  
ATOM   2963  CG2 THR A 193      27.866  20.034 -17.973  1.00  1.260          C  
ATOM   2964  H   THR A 193      25.801  18.102 -17.351  1.00  1.000          H  
ATOM   2965  HA  THR A 193      28.385  17.488 -18.508  1.00  1.120          H  
ATOM   2966  HB  THR A 193      29.171  18.955 -16.639  1.00  1.510          H  
ATOM   2967  HG1 THR A 193      27.674  19.797 -15.231  1.00  1.510          H  
ATOM   2968 1HG2 THR A 193      28.086  21.002 -17.525  1.00  1.510          H  
ATOM   2969 2HG2 THR A 193      28.505  19.881 -18.842  1.00  1.510          H  
ATOM   2970 3HG2 THR A 193      26.824  20.011 -18.285  1.00  1.510          H  
ATOM   2971  N   GLY A 194      27.335  15.518 -16.309  1.00  0.690          N  
ATOM   2972  CA  GLY A 194      27.638  14.348 -15.484  1.00  0.660          C  
ATOM   2973  C   GLY A 194      27.587  14.483 -13.963  1.00  0.610          C  
ATOM   2974  O   GLY A 194      27.993  13.561 -13.262  1.00  0.920          O  
ATOM   2975  H   GLY A 194      26.382  15.612 -16.656  1.00  0.830          H  
ATOM   2976 1HA  GLY A 194      26.961  13.546 -15.778  1.00  0.790          H  
ATOM   2977 2HA  GLY A 194      28.631  13.995 -15.758  1.00  0.790          H  
ATOM   2978  N   THR A 195      27.082  15.581 -13.406  1.00  0.490          N  
ATOM   2979  CA  THR A 195      27.082  15.656 -11.951  1.00  0.430          C  
ATOM   2980  C   THR A 195      25.722  15.875 -11.317  1.00  0.400          C  
ATOM   2981  O   THR A 195      24.751  16.302 -11.956  1.00  0.400          O  
ATOM   2982  CB  THR A 195      28.007  16.783 -11.446  1.00  0.630          C  
ATOM   2983  OG1 THR A 195      27.492  18.054 -11.878  1.00  0.630          O  
ATOM   2984  CG2 THR A 195      29.414  16.589 -11.988  1.00  0.630          C  
ATOM   2985  H   THR A 195      26.744  16.363 -13.945  1.00  0.590          H  
ATOM   2986  HA  THR A 195      27.461  14.720 -11.559  1.00  0.520          H  
ATOM   2987  HB  THR A 195      28.040  16.765 -10.357  1.00  0.750          H  
ATOM   2988  HG1 THR A 195      26.694  18.268 -11.366  1.00  0.750          H  
ATOM   2989 1HG2 THR A 195      30.053  17.386 -11.616  1.00  0.750          H  
ATOM   2990 2HG2 THR A 195      29.797  15.636 -11.651  1.00  0.750          H  
ATOM   2991 3HG2 THR A 195      29.402  16.613 -13.075  1.00  0.750          H  
ATOM   2992  N   MET A 196      25.712  15.608 -10.017  1.00  0.420          N  
ATOM   2993  CA  MET A 196      24.614  15.803  -9.080  1.00  0.440          C  
ATOM   2994  C   MET A 196      24.648  17.256  -8.584  1.00  0.500          C  
ATOM   2995  O   MET A 196      25.630  17.952  -8.834  1.00  0.520          O  
ATOM   2996  CB  MET A 196      24.775  14.790  -7.960  1.00  0.610          C  
ATOM   2997  CG  MET A 196      24.623  13.362  -8.453  1.00  0.610          C  
ATOM   2998  SD  MET A 196      24.861  12.077  -7.208  1.00  0.610          S  
ATOM   2999  CE  MET A 196      23.449  12.334  -6.203  1.00  0.610          C  
ATOM   3000  H   MET A 196      26.578  15.197  -9.650  1.00  0.500          H  
ATOM   3001  HA  MET A 196      23.666  15.629  -9.595  1.00  0.530          H  
ATOM   3002 1HB  MET A 196      25.757  14.897  -7.523  1.00  0.730          H  
ATOM   3003 2HB  MET A 196      24.049  14.981  -7.201  1.00  0.730          H  
ATOM   3004 1HG  MET A 196      23.630  13.239  -8.894  1.00  0.730          H  
ATOM   3005 2HG  MET A 196      25.352  13.202  -9.240  1.00  0.730          H  
ATOM   3006 1HE  MET A 196      23.407  11.579  -5.432  1.00  0.730          H  
ATOM   3007 2HE  MET A 196      23.529  13.295  -5.777  1.00  0.730          H  
ATOM   3008 3HE  MET A 196      22.549  12.302  -6.790  1.00  0.730          H  
ATOM   3009  N   LEU A 197      23.606  17.757  -7.898  1.00  0.590          N  
ATOM   3010  CA  LEU A 197      23.658  19.169  -7.464  1.00  0.730          C  
ATOM   3011  C   LEU A 197      24.801  19.386  -6.498  1.00  0.720          C  
ATOM   3012  O   LEU A 197      25.468  20.420  -6.513  1.00  0.850          O  
ATOM   3013  CB  LEU A 197      22.380  19.642  -6.762  1.00  0.970          C  
ATOM   3014  CG  LEU A 197      21.089  19.764  -7.585  1.00  0.970          C  
ATOM   3015  CD1 LEU A 197      19.960  20.190  -6.631  1.00  0.970          C  
ATOM   3016  CD2 LEU A 197      21.241  20.766  -8.730  1.00  0.970          C  
ATOM   3017  H   LEU A 197      22.817  17.166  -7.633  1.00  0.710          H  
ATOM   3018  HA  LEU A 197      23.849  19.791  -8.333  1.00  0.880          H  
ATOM   3019 1HB  LEU A 197      22.173  18.933  -5.964  1.00  1.160          H  
ATOM   3020 2HB  LEU A 197      22.578  20.612  -6.306  1.00  1.160          H  
ATOM   3021  HG  LEU A 197      20.839  18.794  -7.997  1.00  1.160          H  
ATOM   3022 1HD1 LEU A 197      19.024  20.250  -7.190  1.00  1.160          H  
ATOM   3023 2HD1 LEU A 197      19.847  19.485  -5.826  1.00  1.160          H  
ATOM   3024 3HD1 LEU A 197      20.195  21.165  -6.208  1.00  1.160          H  
ATOM   3025 1HD2 LEU A 197      20.299  20.821  -9.280  1.00  1.160          H  
ATOM   3026 2HD2 LEU A 197      21.485  21.748  -8.329  1.00  1.160          H  
ATOM   3027 3HD2 LEU A 197      22.023  20.449  -9.412  1.00  1.160          H  
ATOM   3028  N   VAL A 198      25.055  18.371  -5.691  1.00  0.720          N  
ATOM   3029  CA  VAL A 198      26.133  18.392  -4.713  1.00  0.820          C  
ATOM   3030  C   VAL A 198      27.536  18.344  -5.373  1.00  0.780          C  
ATOM   3031  O   VAL A 198      28.537  18.439  -4.675  1.00  0.940          O  
ATOM   3032  CB  VAL A 198      25.943  17.250  -3.693  1.00  1.110          C  
ATOM   3033  CG1 VAL A 198      26.301  15.911  -4.297  1.00  1.110          C  
ATOM   3034  CG2 VAL A 198      26.772  17.509  -2.429  1.00  1.110          C  
ATOM   3035  H   VAL A 198      24.405  17.580  -5.733  1.00  0.860          H  
ATOM   3036  HA  VAL A 198      26.055  19.329  -4.160  1.00  0.980          H  
ATOM   3037  HB  VAL A 198      24.895  17.223  -3.424  1.00  1.330          H  
ATOM   3038 1HG1 VAL A 198      26.132  15.130  -3.561  1.00  1.330          H  
ATOM   3039 2HG1 VAL A 198      25.696  15.723  -5.177  1.00  1.330          H  
ATOM   3040 3HG1 VAL A 198      27.345  15.924  -4.564  1.00  1.330          H  
ATOM   3041 1HG2 VAL A 198      26.573  16.713  -1.712  1.00  1.330          H  
ATOM   3042 2HG2 VAL A 198      27.832  17.531  -2.639  1.00  1.330          H  
ATOM   3043 3HG2 VAL A 198      26.471  18.460  -2.007  1.00  1.330          H  
ATOM   3044  N   GLY A 199      27.614  18.119  -6.696  1.00  0.630          N  
ATOM   3045  CA  GLY A 199      28.883  18.046  -7.424  1.00  0.610          C  
ATOM   3046  C   GLY A 199      29.422  16.633  -7.688  1.00  0.550          C  
ATOM   3047  O   GLY A 199      30.384  16.468  -8.441  1.00  0.620          O  
ATOM   3048  H   GLY A 199      26.758  18.086  -7.249  1.00  0.760          H  
ATOM   3049 1HA  GLY A 199      28.754  18.557  -8.379  1.00  0.730          H  
ATOM   3050 2HA  GLY A 199      29.629  18.615  -6.875  1.00  0.730          H  
ATOM   3051  N   THR A 200      28.800  15.626  -7.096  1.00  0.510          N  
ATOM   3052  CA  THR A 200      29.197  14.226  -7.245  1.00  0.490          C  
ATOM   3053  C   THR A 200      29.106  13.788  -8.707  1.00  0.440          C  
ATOM   3054  O   THR A 200      28.097  14.029  -9.373  1.00  0.430          O  
ATOM   3055  CB  THR A 200      28.306  13.333  -6.347  1.00  0.690          C  
ATOM   3056  OG1 THR A 200      28.394  13.784  -5.009  1.00  0.690          O  
ATOM   3057  CG2 THR A 200      28.711  11.916  -6.370  1.00  0.690          C  
ATOM   3058  H   THR A 200      28.029  15.852  -6.488  1.00  0.610          H  
ATOM   3059  HA  THR A 200      30.235  14.118  -6.931  1.00  0.590          H  
ATOM   3060  HB  THR A 200      27.301  13.410  -6.676  1.00  0.830          H  
ATOM   3061  HG1 THR A 200      29.258  14.243  -4.892  1.00  0.830          H  
ATOM   3062 1HG2 THR A 200      28.056  11.340  -5.727  1.00  0.830          H  
ATOM   3063 2HG2 THR A 200      28.650  11.535  -7.379  1.00  0.830          H  
ATOM   3064 3HG2 THR A 200      29.725  11.846  -6.005  1.00  0.830          H  
ATOM   3065  N   ASP A 201      30.171  13.166  -9.228  1.00  0.560          N  
ATOM   3066  CA  ASP A 201      30.180  12.717 -10.624  1.00  0.700          C  
ATOM   3067  C   ASP A 201      29.609  11.299 -10.747  1.00  0.610          C  
ATOM   3068  O   ASP A 201      29.145  10.719  -9.750  1.00  0.600          O  
ATOM   3069  CB  ASP A 201      31.607  12.855 -11.212  1.00  0.920          C  
ATOM   3070  CG  ASP A 201      32.662  11.876 -10.647  1.00  0.920          C  
ATOM   3071  OD1 ASP A 201      33.839  12.242 -10.535  1.00  0.920          O  
ATOM   3072  OD2 ASP A 201      32.295  10.738 -10.375  1.00  0.920          O  
ATOM   3073  H   ASP A 201      30.978  13.003  -8.640  1.00  0.670          H  
ATOM   3074  HA  ASP A 201      29.533  13.373 -11.204  1.00  0.840          H  
ATOM   3075 1HB  ASP A 201      31.553  12.722 -12.298  1.00  1.110          H  
ATOM   3076 2HB  ASP A 201      31.959  13.875 -11.036  1.00  1.110          H  
ATOM   3077  N   GLU A 202      29.602  10.743 -11.965  1.00  0.690          N  
ATOM   3078  CA  GLU A 202      28.998   9.434 -12.180  1.00  0.720          C  
ATOM   3079  C   GLU A 202      29.631   8.289 -11.387  1.00  0.580          C  
ATOM   3080  O   GLU A 202      28.937   7.378 -10.922  1.00  0.600          O  
ATOM   3081  CB  GLU A 202      29.097   9.033 -13.660  1.00  1.000          C  
ATOM   3082  CG  GLU A 202      28.373   9.926 -14.659  1.00  1.000          C  
ATOM   3083  CD  GLU A 202      29.241  11.048 -15.160  1.00  1.000          C  
ATOM   3084  OE1 GLU A 202      30.246  11.331 -14.529  1.00  1.000          O  
ATOM   3085  OE2 GLU A 202      28.938  11.586 -16.202  1.00  1.000          O  
ATOM   3086  H   GLU A 202      29.988  11.244 -12.773  1.00  0.830          H  
ATOM   3087  HA  GLU A 202      27.953   9.504 -11.896  1.00  0.860          H  
ATOM   3088 1HB  GLU A 202      30.147   9.017 -13.949  1.00  1.200          H  
ATOM   3089 2HB  GLU A 202      28.729   8.017 -13.790  1.00  1.200          H  
ATOM   3090 1HG  GLU A 202      28.027   9.322 -15.493  1.00  1.200          H  
ATOM   3091 2HG  GLU A 202      27.497  10.356 -14.171  1.00  1.200          H  
ATOM   3092  N   GLN A 203      30.948   8.312 -11.217  1.00  0.540          N  
ATOM   3093  CA  GLN A 203      31.556   7.159 -10.583  1.00  0.520          C  
ATOM   3094  C   GLN A 203      31.598   7.347  -9.098  1.00  0.490          C  
ATOM   3095  O   GLN A 203      31.550   6.367  -8.363  1.00  0.530          O  
ATOM   3096  CB  GLN A 203      32.915   6.822 -11.184  1.00  0.740          C  
ATOM   3097  CG  GLN A 203      32.878   6.297 -12.598  1.00  0.740          C  
ATOM   3098  CD  GLN A 203      34.283   6.011 -13.105  1.00  0.740          C  
ATOM   3099  OE1 GLN A 203      35.181   5.723 -12.307  1.00  0.740          O  
ATOM   3100  NE2 GLN A 203      34.483   6.099 -14.410  1.00  0.740          N  
ATOM   3101  H   GLN A 203      31.503   9.134 -11.479  1.00  0.650          H  
ATOM   3102  HA  GLN A 203      30.925   6.295 -10.778  1.00  0.620          H  
ATOM   3103 1HB  GLN A 203      33.477   7.709 -11.278  1.00  0.880          H  
ATOM   3104 2HB  GLN A 203      33.456   6.127 -10.541  1.00  0.880          H  
ATOM   3105 1HG  GLN A 203      32.304   5.369 -12.622  1.00  0.880          H  
ATOM   3106 2HG  GLN A 203      32.413   7.046 -13.242  1.00  0.880          H  
ATOM   3107 1HE2 GLN A 203      35.394   5.921 -14.788  1.00  0.880          H  
ATOM   3108 2HE2 GLN A 203      33.729   6.340 -15.019  1.00  0.880          H  
ATOM   3109  N   ALA A 204      31.686   8.588  -8.642  1.00  0.480          N  
ATOM   3110  CA  ALA A 204      31.647   8.838  -7.223  1.00  0.510          C  
ATOM   3111  C   ALA A 204      30.280   8.415  -6.696  1.00  0.490          C  
ATOM   3112  O   ALA A 204      30.177   7.809  -5.626  1.00  0.520          O  
ATOM   3113  CB  ALA A 204      31.909  10.289  -6.946  1.00  0.700          C  
ATOM   3114  H   ALA A 204      31.786   9.370  -9.301  1.00  0.580          H  
ATOM   3115  HA  ALA A 204      32.410   8.233  -6.735  1.00  0.610          H  
ATOM   3116 1HB  ALA A 204      31.883  10.484  -5.873  1.00  0.840          H  
ATOM   3117 2HB  ALA A 204      32.850  10.532  -7.329  1.00  0.840          H  
ATOM   3118 3HB  ALA A 204      31.161  10.878  -7.454  1.00  0.840          H  
ATOM   3119  N   ALA A 205      29.218   8.711  -7.469  1.00  0.470          N  
ATOM   3120  CA  ALA A 205      27.876   8.347  -7.061  1.00  0.490          C  
ATOM   3121  C   ALA A 205      27.737   6.839  -6.968  1.00  0.460          C  
ATOM   3122  O   ALA A 205      27.168   6.319  -6.002  1.00  0.510          O  
ATOM   3123  CB  ALA A 205      26.873   8.896  -8.049  1.00  0.680          C  
ATOM   3124  H   ALA A 205      29.341   9.227  -8.347  1.00  0.560          H  
ATOM   3125  HA  ALA A 205      27.698   8.769  -6.076  1.00  0.590          H  
ATOM   3126 1HB  ALA A 205      25.865   8.637  -7.735  1.00  0.810          H  
ATOM   3127 2HB  ALA A 205      26.973   9.974  -8.101  1.00  0.810          H  
ATOM   3128 3HB  ALA A 205      27.078   8.466  -9.028  1.00  0.810          H  
ATOM   3129  N   LEU A 206      28.298   6.130  -7.957  1.00  0.460          N  
ATOM   3130  CA  LEU A 206      28.273   4.682  -7.972  1.00  0.500          C  
ATOM   3131  C   LEU A 206      29.048   4.134  -6.793  1.00  0.500          C  
ATOM   3132  O   LEU A 206      28.538   3.302  -6.044  1.00  0.560          O  
ATOM   3133  CB  LEU A 206      28.850   4.164  -9.300  1.00  0.680          C  
ATOM   3134  CG  LEU A 206      28.813   2.619  -9.576  1.00  0.680          C  
ATOM   3135  CD1 LEU A 206      28.671   2.409 -11.080  1.00  0.680          C  
ATOM   3136  CD2 LEU A 206      30.131   1.949  -9.090  1.00  0.680          C  
ATOM   3137  H   LEU A 206      28.719   6.610  -8.758  1.00  0.550          H  
ATOM   3138  HA  LEU A 206      27.239   4.354  -7.892  1.00  0.600          H  
ATOM   3139 1HB  LEU A 206      28.338   4.671 -10.112  1.00  0.820          H  
ATOM   3140 2HB  LEU A 206      29.897   4.465  -9.338  1.00  0.820          H  
ATOM   3141  HG  LEU A 206      27.960   2.156  -9.067  1.00  0.820          H  
ATOM   3142 1HD1 LEU A 206      28.653   1.347 -11.313  1.00  0.820          H  
ATOM   3143 2HD1 LEU A 206      27.750   2.858 -11.425  1.00  0.820          H  
ATOM   3144 3HD1 LEU A 206      29.506   2.875 -11.590  1.00  0.820          H  
ATOM   3145 1HD2 LEU A 206      30.091   0.882  -9.316  1.00  0.820          H  
ATOM   3146 2HD2 LEU A 206      30.982   2.393  -9.605  1.00  0.820          H  
ATOM   3147 3HD2 LEU A 206      30.266   2.070  -8.024  1.00  0.820          H  
ATOM   3148  N   ALA A 207      30.256   4.655  -6.567  1.00  0.520          N  
ATOM   3149  CA  ALA A 207      31.098   4.168  -5.494  1.00  0.600          C  
ATOM   3150  C   ALA A 207      30.373   4.254  -4.162  1.00  0.590          C  
ATOM   3151  O   ALA A 207      30.459   3.336  -3.343  1.00  0.670          O  
ATOM   3152  CB  ALA A 207      32.379   4.991  -5.440  1.00  0.810          C  
ATOM   3153  H   ALA A 207      30.631   5.361  -7.197  1.00  0.620          H  
ATOM   3154  HA  ALA A 207      31.341   3.125  -5.694  1.00  0.720          H  
ATOM   3155 1HB  ALA A 207      33.026   4.620  -4.650  1.00  0.970          H  
ATOM   3156 2HB  ALA A 207      32.892   4.925  -6.392  1.00  0.970          H  
ATOM   3157 3HB  ALA A 207      32.129   6.022  -5.259  1.00  0.970          H  
ATOM   3158  N   ALA A 208      29.626   5.342  -3.940  1.00  0.530          N  
ATOM   3159  CA  ALA A 208      28.857   5.457  -2.716  1.00  0.580          C  
ATOM   3160  C   ALA A 208      27.734   4.435  -2.683  1.00  0.580          C  
ATOM   3161  O   ALA A 208      27.602   3.674  -1.721  1.00  0.630          O  
ATOM   3162  CB  ALA A 208      28.246   6.833  -2.602  1.00  0.790          C  
ATOM   3163  H   ALA A 208      29.643   6.111  -4.620  1.00  0.640          H  
ATOM   3164  HA  ALA A 208      29.522   5.270  -1.875  1.00  0.700          H  
ATOM   3165 1HB  ALA A 208      27.675   6.896  -1.693  1.00  0.950          H  
ATOM   3166 2HB  ALA A 208      29.000   7.588  -2.602  1.00  0.950          H  
ATOM   3167 3HB  ALA A 208      27.597   6.980  -3.450  1.00  0.950          H  
ATOM   3168  N   LEU A 209      26.959   4.371  -3.767  1.00  0.600          N  
ATOM   3169  CA  LEU A 209      25.783   3.523  -3.838  1.00  0.690          C  
ATOM   3170  C   LEU A 209      26.073   2.044  -3.673  1.00  0.670          C  
ATOM   3171  O   LEU A 209      25.352   1.328  -2.981  1.00  0.750          O  
ATOM   3172  CB  LEU A 209      25.016   3.837  -5.127  1.00  0.930          C  
ATOM   3173  CG  LEU A 209      23.740   3.021  -5.435  1.00  0.930          C  
ATOM   3174  CD1 LEU A 209      22.759   3.095  -4.292  1.00  0.930          C  
ATOM   3175  CD2 LEU A 209      23.088   3.629  -6.685  1.00  0.930          C  
ATOM   3176  H   LEU A 209      27.156   4.984  -4.567  1.00  0.720          H  
ATOM   3177  HA  LEU A 209      25.156   3.825  -3.024  1.00  0.830          H  
ATOM   3178 1HB  LEU A 209      24.748   4.894  -5.110  1.00  1.120          H  
ATOM   3179 2HB  LEU A 209      25.707   3.686  -5.959  1.00  1.120          H  
ATOM   3180  HG  LEU A 209      23.998   1.980  -5.618  1.00  1.120          H  
ATOM   3181 1HD1 LEU A 209      21.887   2.537  -4.552  1.00  1.120          H  
ATOM   3182 2HD1 LEU A 209      23.187   2.656  -3.411  1.00  1.120          H  
ATOM   3183 3HD1 LEU A 209      22.496   4.118  -4.095  1.00  1.120          H  
ATOM   3184 1HD2 LEU A 209      22.183   3.086  -6.940  1.00  1.120          H  
ATOM   3185 2HD2 LEU A 209      22.831   4.673  -6.497  1.00  1.120          H  
ATOM   3186 3HD2 LEU A 209      23.787   3.576  -7.521  1.00  1.120          H  
ATOM   3187  N   GLU A 210      27.161   1.577  -4.229  1.00  0.630          N  
ATOM   3188  CA  GLU A 210      27.497   0.169  -4.134  1.00  0.690          C  
ATOM   3189  C   GLU A 210      27.705  -0.318  -2.693  1.00  0.670          C  
ATOM   3190  O   GLU A 210      27.629  -1.523  -2.434  1.00  0.730          O  
ATOM   3191  CB  GLU A 210      28.734  -0.148  -4.978  1.00  0.940          C  
ATOM   3192  CG  GLU A 210      28.484  -0.044  -6.472  1.00  0.940          C  
ATOM   3193  CD  GLU A 210      27.423  -0.962  -6.894  1.00  0.940          C  
ATOM   3194  OE1 GLU A 210      27.417  -2.062  -6.406  1.00  0.940          O  
ATOM   3195  OE2 GLU A 210      26.584  -0.573  -7.685  1.00  0.940          O  
ATOM   3196  H   GLU A 210      27.740   2.206  -4.795  1.00  0.760          H  
ATOM   3197  HA  GLU A 210      26.658  -0.394  -4.542  1.00  0.830          H  
ATOM   3198 1HB  GLU A 210      29.533   0.556  -4.724  1.00  1.130          H  
ATOM   3199 2HB  GLU A 210      29.088  -1.152  -4.752  1.00  1.130          H  
ATOM   3200 1HG  GLU A 210      28.184   0.963  -6.721  1.00  1.130          H  
ATOM   3201 2HG  GLU A 210      29.403  -0.269  -7.010  1.00  1.130          H  
ATOM   3202  N   SER A 211      28.020   0.597  -1.758  1.00  0.630          N  
ATOM   3203  CA  SER A 211      28.272   0.246  -0.358  1.00  0.660          C  
ATOM   3204  C   SER A 211      26.977   0.098   0.446  1.00  0.620          C  
ATOM   3205  O   SER A 211      26.994  -0.306   1.614  1.00  0.610          O  
ATOM   3206  CB  SER A 211      29.130   1.303   0.316  1.00  0.910          C  
ATOM   3207  OG  SER A 211      28.408   2.493   0.528  1.00  0.910          O  
ATOM   3208  H   SER A 211      28.018   1.590  -2.003  1.00  0.760          H  
ATOM   3209  HA  SER A 211      28.800  -0.707  -0.335  1.00  0.790          H  
ATOM   3210 1HB  SER A 211      29.490   0.919   1.268  1.00  1.090          H  
ATOM   3211 2HB  SER A 211      30.000   1.513  -0.306  1.00  1.090          H  
ATOM   3212  HG  SER A 211      28.296   2.917  -0.343  1.00  1.090          H  
ATOM   3213  N   LEU A 212      25.856   0.464  -0.162  1.00  0.650          N  
ATOM   3214  CA  LEU A 212      24.570   0.481   0.500  1.00  0.660          C  
ATOM   3215  C   LEU A 212      23.815  -0.815   0.188  1.00  0.550          C  
ATOM   3216  O   LEU A 212      24.081  -1.466  -0.820  1.00  0.790          O  
ATOM   3217  CB  LEU A 212      23.807   1.697  -0.028  1.00  0.920          C  
ATOM   3218  CG  LEU A 212      24.526   3.034   0.102  1.00  0.920          C  
ATOM   3219  CD1 LEU A 212      23.722   4.079  -0.600  1.00  0.920          C  
ATOM   3220  CD2 LEU A 212      24.714   3.416   1.582  1.00  0.920          C  
ATOM   3221  H   LEU A 212      25.892   0.755  -1.143  1.00  0.780          H  
ATOM   3222  HA  LEU A 212      24.738   0.559   1.568  1.00  0.790          H  
ATOM   3223 1HB  LEU A 212      23.565   1.535  -1.081  1.00  1.100          H  
ATOM   3224 2HB  LEU A 212      22.920   1.810   0.517  1.00  1.100          H  
ATOM   3225  HG  LEU A 212      25.494   2.962  -0.394  1.00  1.100          H  
ATOM   3226 1HD1 LEU A 212      24.253   5.011  -0.573  1.00  1.100          H  
ATOM   3227 2HD1 LEU A 212      23.573   3.808  -1.602  1.00  1.100          H  
ATOM   3228 3HD1 LEU A 212      22.769   4.184  -0.132  1.00  1.100          H  
ATOM   3229 1HD2 LEU A 212      25.224   4.369   1.650  1.00  1.100          H  
ATOM   3230 2HD2 LEU A 212      23.739   3.497   2.069  1.00  1.100          H  
ATOM   3231 3HD2 LEU A 212      25.314   2.666   2.090  1.00  1.100          H  
ATOM   3232  N   PRO A 213      22.849  -1.238   1.013  1.00  0.760          N  
ATOM   3233  CA  PRO A 213      22.030  -2.421   0.787  1.00  0.940          C  
ATOM   3234  C   PRO A 213      20.945  -2.212  -0.281  1.00  0.730          C  
ATOM   3235  O   PRO A 213      19.749  -2.182   0.024  1.00  0.770          O  
ATOM   3236  CB  PRO A 213      21.467  -2.685   2.192  1.00  1.410          C  
ATOM   3237  CG  PRO A 213      21.367  -1.321   2.827  1.00  1.410          C  
ATOM   3238  CD  PRO A 213      22.603  -0.569   2.312  1.00  1.410          C  
ATOM   3239  HA  PRO A 213      22.691  -3.247   0.484  1.00  1.130          H  
ATOM   3240 1HB  PRO A 213      20.511  -3.206   2.119  1.00  1.690          H  
ATOM   3241 2HB  PRO A 213      22.143  -3.357   2.742  1.00  1.690          H  
ATOM   3242 1HG  PRO A 213      20.416  -0.857   2.545  1.00  1.690          H  
ATOM   3243 2HG  PRO A 213      21.356  -1.411   3.925  1.00  1.690          H  
ATOM   3244 1HD  PRO A 213      22.375   0.489   2.206  1.00  1.690          H  
ATOM   3245 2HD  PRO A 213      23.451  -0.739   2.995  1.00  1.690          H  
ATOM   3246  N   VAL A 214      21.415  -2.072  -1.528  1.00  0.630          N  
ATOM   3247  CA  VAL A 214      20.617  -1.829  -2.744  1.00  0.530          C  
ATOM   3248  C   VAL A 214      20.692  -3.022  -3.721  1.00  0.500          C  
ATOM   3249  O   VAL A 214      21.770  -3.563  -3.959  1.00  0.550          O  
ATOM   3250  CB  VAL A 214      21.112  -0.526  -3.441  1.00  0.780          C  
ATOM   3251  CG1 VAL A 214      22.596  -0.623  -3.838  1.00  0.780          C  
ATOM   3252  CG2 VAL A 214      20.307  -0.256  -4.667  1.00  0.780          C  
ATOM   3253  H   VAL A 214      22.435  -2.105  -1.603  1.00  0.760          H  
ATOM   3254  HA  VAL A 214      19.576  -1.697  -2.457  1.00  0.640          H  
ATOM   3255  HB  VAL A 214      21.002   0.302  -2.738  1.00  0.940          H  
ATOM   3256 1HG1 VAL A 214      22.908   0.291  -4.298  1.00  0.940          H  
ATOM   3257 2HG1 VAL A 214      23.209  -0.794  -2.970  1.00  0.940          H  
ATOM   3258 3HG1 VAL A 214      22.752  -1.432  -4.549  1.00  0.940          H  
ATOM   3259 1HG2 VAL A 214      20.633   0.661  -5.127  1.00  0.940          H  
ATOM   3260 2HG2 VAL A 214      20.430  -1.062  -5.382  1.00  0.940          H  
ATOM   3261 3HG2 VAL A 214      19.257  -0.171  -4.412  1.00  0.940          H  
ATOM   3262  N   ASP A 215      19.546  -3.442  -4.285  1.00  0.440          N  
ATOM   3263  CA  ASP A 215      19.507  -4.566  -5.229  1.00  0.430          C  
ATOM   3264  C   ASP A 215      19.618  -4.099  -6.695  1.00  0.370          C  
ATOM   3265  O   ASP A 215      20.299  -4.722  -7.533  1.00  0.380          O  
ATOM   3266  CB  ASP A 215      18.159  -5.293  -5.068  1.00  0.610          C  
ATOM   3267  CG  ASP A 215      17.921  -5.952  -3.677  1.00  0.610          C  
ATOM   3268  OD1 ASP A 215      18.584  -6.941  -3.358  1.00  0.610          O  
ATOM   3269  OD2 ASP A 215      17.082  -5.427  -2.917  1.00  0.610          O  
ATOM   3270  H   ASP A 215      18.667  -2.964  -4.079  1.00  0.530          H  
ATOM   3271  HA  ASP A 215      20.332  -5.242  -5.008  1.00  0.520          H  
ATOM   3272 1HB  ASP A 215      17.350  -4.583  -5.253  1.00  0.730          H  
ATOM   3273 2HB  ASP A 215      18.083  -6.066  -5.831  1.00  0.730          H  
ATOM   3274  N   VAL A 216      18.951  -2.980  -6.977  1.00  0.320          N  
ATOM   3275  CA  VAL A 216      18.887  -2.426  -8.326  1.00  0.270          C  
ATOM   3276  C   VAL A 216      19.355  -0.971  -8.295  1.00  0.250          C  
ATOM   3277  O   VAL A 216      18.901  -0.207  -7.450  1.00  0.270          O  
ATOM   3278  CB  VAL A 216      17.432  -2.484  -8.849  1.00  0.400          C  
ATOM   3279  CG1 VAL A 216      17.348  -1.938 -10.313  1.00  0.400          C  
ATOM   3280  CG2 VAL A 216      16.861  -3.857  -8.711  1.00  0.400          C  
ATOM   3281  H   VAL A 216      18.399  -2.548  -6.226  1.00  0.380          H  
ATOM   3282  HA  VAL A 216      19.548  -2.987  -8.985  1.00  0.320          H  
ATOM   3283  HB  VAL A 216      16.846  -1.863  -8.240  1.00  0.480          H  
ATOM   3284 1HG1 VAL A 216      16.312  -1.954 -10.645  1.00  0.480          H  
ATOM   3285 2HG1 VAL A 216      17.722  -0.917 -10.366  1.00  0.480          H  
ATOM   3286 3HG1 VAL A 216      17.936  -2.551 -10.976  1.00  0.480          H  
ATOM   3287 1HG2 VAL A 216      15.848  -3.823  -9.038  1.00  0.480          H  
ATOM   3288 2HG2 VAL A 216      17.381  -4.569  -9.282  1.00  0.480          H  
ATOM   3289 3HG2 VAL A 216      16.891  -4.144  -7.674  1.00  0.480          H  
ATOM   3290  N   VAL A 217      20.210  -0.573  -9.223  1.00  0.230          N  
ATOM   3291  CA  VAL A 217      20.708   0.801  -9.258  1.00  0.240          C  
ATOM   3292  C   VAL A 217      20.373   1.433 -10.608  1.00  0.240          C  
ATOM   3293  O   VAL A 217      20.149   0.720 -11.581  1.00  0.280          O  
ATOM   3294  CB  VAL A 217      22.239   0.801  -9.058  1.00  0.330          C  
ATOM   3295  CG1 VAL A 217      22.587   0.157  -7.694  1.00  0.330          C  
ATOM   3296  CG2 VAL A 217      22.913   0.051 -10.218  1.00  0.330          C  
ATOM   3297  H   VAL A 217      20.505  -1.247  -9.932  1.00  0.280          H  
ATOM   3298  HA  VAL A 217      20.240   1.373  -8.461  1.00  0.290          H  
ATOM   3299  HB  VAL A 217      22.599   1.823  -9.037  1.00  0.400          H  
ATOM   3300 1HG1 VAL A 217      23.671   0.175  -7.540  1.00  0.400          H  
ATOM   3301 2HG1 VAL A 217      22.106   0.713  -6.907  1.00  0.400          H  
ATOM   3302 3HG1 VAL A 217      22.239  -0.872  -7.666  1.00  0.400          H  
ATOM   3303 1HG2 VAL A 217      23.995   0.053 -10.073  1.00  0.400          H  
ATOM   3304 2HG2 VAL A 217      22.554  -0.965 -10.248  1.00  0.400          H  
ATOM   3305 3HG2 VAL A 217      22.682   0.532 -11.163  1.00  0.400          H  
ATOM   3306  N   GLY A 218      20.422   2.750 -10.713  1.00  0.240          N  
ATOM   3307  CA  GLY A 218      20.165   3.338 -12.018  1.00  0.280          C  
ATOM   3308  C   GLY A 218      20.195   4.851 -12.047  1.00  0.260          C  
ATOM   3309  O   GLY A 218      20.756   5.512 -11.163  1.00  0.260          O  
ATOM   3310  H   GLY A 218      20.548   3.316  -9.875  1.00  0.290          H  
ATOM   3311 1HA  GLY A 218      20.873   2.944 -12.748  1.00  0.340          H  
ATOM   3312 2HA  GLY A 218      19.181   3.009 -12.331  1.00  0.340          H  
ATOM   3313  N   MET A 219      19.627   5.398 -13.105  1.00  0.270          N  
ATOM   3314  CA  MET A 219      19.599   6.844 -13.262  1.00  0.290          C  
ATOM   3315  C   MET A 219      18.309   7.307 -13.906  1.00  0.280          C  
ATOM   3316  O   MET A 219      17.680   6.560 -14.668  1.00  0.330          O  
ATOM   3317  CB  MET A 219      20.826   7.337 -14.022  1.00  0.400          C  
ATOM   3318  CG  MET A 219      20.950   6.875 -15.456  1.00  0.400          C  
ATOM   3319  SD  MET A 219      22.455   7.505 -16.243  1.00  0.400          S  
ATOM   3320  CE  MET A 219      22.196   9.297 -16.326  1.00  0.400          C  
ATOM   3321  H   MET A 219      19.191   4.761 -13.783  1.00  0.320          H  
ATOM   3322  HA  MET A 219      19.623   7.291 -12.275  1.00  0.350          H  
ATOM   3323 1HB  MET A 219      20.800   8.415 -14.014  1.00  0.480          H  
ATOM   3324 2HB  MET A 219      21.728   7.035 -13.484  1.00  0.480          H  
ATOM   3325 1HG  MET A 219      20.982   5.786 -15.479  1.00  0.480          H  
ATOM   3326 2HG  MET A 219      20.091   7.190 -16.030  1.00  0.480          H  
ATOM   3327 1HE  MET A 219      23.039   9.775 -16.787  1.00  0.480          H  
ATOM   3328 2HE  MET A 219      21.315   9.525 -16.901  1.00  0.480          H  
ATOM   3329 3HE  MET A 219      22.079   9.697 -15.338  1.00  0.480          H  
ATOM   3330  N   ASN A 220      17.925   8.541 -13.601  1.00  0.270          N  
ATOM   3331  CA  ASN A 220      16.693   9.068 -14.177  1.00  0.330          C  
ATOM   3332  C   ASN A 220      16.618  10.595 -14.284  1.00  0.340          C  
ATOM   3333  O   ASN A 220      17.268  11.317 -13.519  1.00  0.450          O  
ATOM   3334  CB  ASN A 220      15.499   8.551 -13.388  1.00  0.440          C  
ATOM   3335  CG  ASN A 220      15.381   9.099 -11.979  1.00  0.440          C  
ATOM   3336  OD1 ASN A 220      16.176   8.879 -11.044  1.00  0.440          O  
ATOM   3337  ND2 ASN A 220      14.333   9.835 -11.825  1.00  0.440          N  
ATOM   3338  H   ASN A 220      18.519   9.085 -12.967  1.00  0.320          H  
ATOM   3339  HA  ASN A 220      16.602   8.677 -15.181  1.00  0.400          H  
ATOM   3340 1HB  ASN A 220      14.585   8.808 -13.927  1.00  0.530          H  
ATOM   3341 2HB  ASN A 220      15.544   7.468 -13.336  1.00  0.530          H  
ATOM   3342 1HD2 ASN A 220      14.125  10.287 -10.952  1.00  0.530          H  
ATOM   3343 2HD2 ASN A 220      13.721   9.967 -12.601  1.00  0.530          H  
ATOM   3344  N   CYS A 221      15.736  11.042 -15.196  1.00  0.290          N  
ATOM   3345  CA  CYS A 221      15.365  12.445 -15.419  1.00  0.360          C  
ATOM   3346  C   CYS A 221      16.548  13.360 -15.759  1.00  0.430          C  
ATOM   3347  O   CYS A 221      17.661  12.906 -16.016  1.00  1.060          O  
ATOM   3348  CB  CYS A 221      14.637  12.986 -14.189  1.00  0.480          C  
ATOM   3349  SG  CYS A 221      13.078  12.137 -13.812  1.00  0.480          S  
ATOM   3350  H   CYS A 221      15.272  10.332 -15.753  1.00  0.350          H  
ATOM   3351  HA  CYS A 221      14.671  12.469 -16.263  1.00  0.430          H  
ATOM   3352 1HB  CYS A 221      15.288  12.898 -13.321  1.00  0.570          H  
ATOM   3353 2HB  CYS A 221      14.418  14.039 -14.314  1.00  0.570          H  
ATOM   3354  N   ALA A 222      16.239  14.670 -15.888  1.00  0.550          N  
ATOM   3355  CA  ALA A 222      17.074  15.864 -16.219  1.00  0.540          C  
ATOM   3356  C   ALA A 222      17.628  15.897 -17.642  1.00  0.550          C  
ATOM   3357  O   ALA A 222      17.771  16.973 -18.228  1.00  1.140          O  
ATOM   3358  CB  ALA A 222      18.253  15.978 -15.276  1.00  0.760          C  
ATOM   3359  H   ALA A 222      15.277  14.899 -15.692  1.00  0.660          H  
ATOM   3360  HA  ALA A 222      16.442  16.742 -16.091  1.00  0.650          H  
ATOM   3361 1HB  ALA A 222      18.821  16.888 -15.500  1.00  0.910          H  
ATOM   3362 2HB  ALA A 222      17.884  16.035 -14.270  1.00  0.910          H  
ATOM   3363 3HB  ALA A 222      18.910  15.113 -15.391  1.00  0.910          H  
ATOM   3364  N   THR A 223      17.806  14.748 -18.245  1.00  0.370          N  
ATOM   3365  CA  THR A 223      18.203  14.666 -19.629  1.00  0.450          C  
ATOM   3366  C   THR A 223      17.335  13.611 -20.260  1.00  0.350          C  
ATOM   3367  O   THR A 223      16.667  12.846 -19.549  1.00  0.370          O  
ATOM   3368  CB  THR A 223      19.672  14.257 -19.834  1.00  0.600          C  
ATOM   3369  OG1 THR A 223      19.826  12.880 -19.483  1.00  0.600          O  
ATOM   3370  CG2 THR A 223      20.623  15.126 -18.962  1.00  0.600          C  
ATOM   3371  H   THR A 223      17.732  13.903 -17.682  1.00  0.440          H  
ATOM   3372  HA  THR A 223      18.014  15.616 -20.129  1.00  0.540          H  
ATOM   3373  HB  THR A 223      19.914  14.375 -20.876  1.00  0.720          H  
ATOM   3374  HG1 THR A 223      19.424  12.347 -20.196  1.00  0.720          H  
ATOM   3375 1HG2 THR A 223      21.653  14.817 -19.131  1.00  0.720          H  
ATOM   3376 2HG2 THR A 223      20.510  16.175 -19.232  1.00  0.720          H  
ATOM   3377 3HG2 THR A 223      20.384  14.997 -17.906  1.00  0.720          H  
ATOM   3378  N   GLY A 224      17.375  13.555 -21.577  1.00  0.410          N  
ATOM   3379  CA  GLY A 224      16.708  12.539 -22.360  1.00  0.410          C  
ATOM   3380  C   GLY A 224      17.750  11.469 -22.664  1.00  0.340          C  
ATOM   3381  O   GLY A 224      18.922  11.651 -22.276  1.00  0.350          O  
ATOM   3382  H   GLY A 224      17.929  14.244 -22.057  1.00  0.490          H  
ATOM   3383 1HA  GLY A 224      15.876  12.129 -21.803  1.00  0.490          H  
ATOM   3384 2HA  GLY A 224      16.320  12.992 -23.270  1.00  0.490          H  
ATOM   3385  N   PRO A 225      17.396  10.412 -23.434  1.00  0.390          N  
ATOM   3386  CA  PRO A 225      18.251   9.290 -23.789  1.00  0.420          C  
ATOM   3387  C   PRO A 225      19.448   9.731 -24.624  1.00  0.410          C  
ATOM   3388  O   PRO A 225      20.530   9.145 -24.564  1.00  0.500          O  
ATOM   3389  CB  PRO A 225      17.321   8.402 -24.577  1.00  0.630          C  
ATOM   3390  CG  PRO A 225      16.262   9.333 -25.134  1.00  0.630          C  
ATOM   3391  CD  PRO A 225      16.069  10.387 -24.090  1.00  0.630          C  
ATOM   3392  HA  PRO A 225      18.560   8.768 -22.893  1.00  0.500          H  
ATOM   3393 1HB  PRO A 225      17.912   7.914 -25.307  1.00  0.760          H  
ATOM   3394 2HB  PRO A 225      16.901   7.618 -23.932  1.00  0.760          H  
ATOM   3395 1HG  PRO A 225      16.602   9.770 -26.092  1.00  0.760          H  
ATOM   3396 2HG  PRO A 225      15.351   8.783 -25.360  1.00  0.760          H  
ATOM   3397 1HD  PRO A 225      15.852  11.330 -24.608  1.00  0.760          H  
ATOM   3398 2HD  PRO A 225      15.270  10.101 -23.400  1.00  0.760          H  
ATOM   3399  N   ASP A 226      19.286  10.869 -25.299  1.00  0.430          N  
ATOM   3400  CA  ASP A 226      20.306  11.484 -26.110  1.00  0.600          C  
ATOM   3401  C   ASP A 226      21.626  11.642 -25.363  1.00  0.600          C  
ATOM   3402  O   ASP A 226      22.703  11.550 -25.956  1.00  0.980          O  
ATOM   3403  CB  ASP A 226      19.775  12.832 -26.537  1.00  0.770          C  
ATOM   3404  CG  ASP A 226      18.576  12.620 -27.398  1.00  0.770          C  
ATOM   3405  OD1 ASP A 226      17.512  12.487 -26.807  1.00  0.770          O  
ATOM   3406  OD2 ASP A 226      18.682  12.562 -28.594  1.00  0.770          O  
ATOM   3407  H   ASP A 226      18.368  11.311 -25.366  1.00  0.520          H  
ATOM   3408  HA  ASP A 226      20.475  10.866 -26.985  1.00  0.720          H  
ATOM   3409 1HB  ASP A 226      19.499  13.410 -25.665  1.00  0.930          H  
ATOM   3410 2HB  ASP A 226      20.538  13.382 -27.085  1.00  0.930          H  
ATOM   3411  N   LEU A 227      21.540  11.951 -24.063  1.00  0.410          N  
ATOM   3412  CA  LEU A 227      22.723  12.158 -23.248  1.00  0.420          C  
ATOM   3413  C   LEU A 227      22.881  10.993 -22.273  1.00  0.390          C  
ATOM   3414  O   LEU A 227      24.004  10.567 -21.941  1.00  0.440          O  
ATOM   3415  CB  LEU A 227      22.585  13.486 -22.494  1.00  0.580          C  
ATOM   3416  CG  LEU A 227      22.400  14.770 -23.387  1.00  0.580          C  
ATOM   3417  CD1 LEU A 227      22.199  15.968 -22.494  1.00  0.580          C  
ATOM   3418  CD2 LEU A 227      23.600  14.987 -24.288  1.00  0.580          C  
ATOM   3419  H   LEU A 227      20.627  12.007 -23.609  1.00  0.490          H  
ATOM   3420  HA  LEU A 227      23.601  12.176 -23.887  1.00  0.500          H  
ATOM   3421 1HB  LEU A 227      21.729  13.403 -21.845  1.00  0.700          H  
ATOM   3422 2HB  LEU A 227      23.466  13.629 -21.874  1.00  0.700          H  
ATOM   3423  HG  LEU A 227      21.523  14.651 -24.003  1.00  0.700          H  
ATOM   3424 1HD1 LEU A 227      22.054  16.859 -23.106  1.00  0.700          H  
ATOM   3425 2HD1 LEU A 227      21.334  15.829 -21.868  1.00  0.700          H  
ATOM   3426 3HD1 LEU A 227      23.073  16.090 -21.876  1.00  0.700          H  
ATOM   3427 1HD2 LEU A 227      23.436  15.881 -24.890  1.00  0.700          H  
ATOM   3428 2HD2 LEU A 227      24.495  15.118 -23.681  1.00  0.700          H  
ATOM   3429 3HD2 LEU A 227      23.735  14.137 -24.953  1.00  0.700          H  
ATOM   3430  N   MET A 228      21.744  10.447 -21.830  1.00  0.360          N  
ATOM   3431  CA  MET A 228      21.752   9.372 -20.863  1.00  0.390          C  
ATOM   3432  C   MET A 228      22.469   8.146 -21.400  1.00  0.420          C  
ATOM   3433  O   MET A 228      23.202   7.507 -20.671  1.00  0.430          O  
ATOM   3434  CB  MET A 228      20.333   9.053 -20.403  1.00  0.530          C  
ATOM   3435  CG  MET A 228      20.237   7.969 -19.388  1.00  0.530          C  
ATOM   3436  SD  MET A 228      18.619   7.694 -18.684  1.00  0.530          S  
ATOM   3437  CE  MET A 228      18.326   9.108 -17.628  1.00  0.530          C  
ATOM   3438  H   MET A 228      20.841  10.811 -22.137  1.00  0.430          H  
ATOM   3439  HA  MET A 228      22.304   9.714 -19.989  1.00  0.470          H  
ATOM   3440 1HB  MET A 228      19.858   9.955 -20.034  1.00  0.640          H  
ATOM   3441 2HB  MET A 228      19.785   8.720 -21.227  1.00  0.640          H  
ATOM   3442 1HG  MET A 228      20.476   7.076 -19.926  1.00  0.640          H  
ATOM   3443 2HG  MET A 228      20.950   8.103 -18.618  1.00  0.640          H  
ATOM   3444 1HE  MET A 228      17.361   9.012 -17.189  1.00  0.640          H  
ATOM   3445 2HE  MET A 228      19.066   9.150 -16.843  1.00  0.640          H  
ATOM   3446 3HE  MET A 228      18.361  10.033 -18.209  1.00  0.640          H  
ATOM   3447  N   ASP A 229      22.344   7.828 -22.684  1.00  0.500          N  
ATOM   3448  CA  ASP A 229      22.994   6.629 -23.211  1.00  0.600          C  
ATOM   3449  C   ASP A 229      24.493   6.543 -22.834  1.00  0.580          C  
ATOM   3450  O   ASP A 229      24.962   5.498 -22.352  1.00  0.580          O  
ATOM   3451  CB  ASP A 229      22.793   6.624 -24.737  1.00  0.800          C  
ATOM   3452  CG  ASP A 229      23.282   5.388 -25.465  1.00  0.800          C  
ATOM   3453  OD1 ASP A 229      22.912   4.312 -25.076  1.00  0.800          O  
ATOM   3454  OD2 ASP A 229      24.026   5.539 -26.443  1.00  0.800          O  
ATOM   3455  H   ASP A 229      21.742   8.380 -23.303  1.00  0.600          H  
ATOM   3456  HA  ASP A 229      22.499   5.758 -22.784  1.00  0.720          H  
ATOM   3457 1HB  ASP A 229      21.741   6.767 -24.956  1.00  0.960          H  
ATOM   3458 2HB  ASP A 229      23.307   7.491 -25.157  1.00  0.960          H  
ATOM   3459  N   SER A 230      25.241   7.645 -23.002  1.00  0.620          N  
ATOM   3460  CA  SER A 230      26.663   7.632 -22.659  1.00  0.700          C  
ATOM   3461  C   SER A 230      26.865   7.462 -21.161  1.00  0.650          C  
ATOM   3462  O   SER A 230      27.693   6.648 -20.721  1.00  0.770          O  
ATOM   3463  CB  SER A 230      27.332   8.927 -23.091  1.00  0.950          C  
ATOM   3464  OG  SER A 230      27.356   9.063 -24.489  1.00  0.950          O  
ATOM   3465  H   SER A 230      24.819   8.488 -23.373  1.00  0.740          H  
ATOM   3466  HA  SER A 230      27.135   6.796 -23.167  1.00  0.840          H  
ATOM   3467 1HB  SER A 230      26.794   9.769 -22.652  1.00  1.140          H  
ATOM   3468 2HB  SER A 230      28.349   8.954 -22.700  1.00  1.140          H  
ATOM   3469  HG  SER A 230      27.805   9.896 -24.664  1.00  1.140          H  
ATOM   3470  N   LYS A 231      26.053   8.170 -20.371  1.00  0.550          N  
ATOM   3471  CA  LYS A 231      26.191   8.087 -18.926  1.00  0.590          C  
ATOM   3472  C   LYS A 231      25.847   6.695 -18.400  1.00  0.530          C  
ATOM   3473  O   LYS A 231      26.538   6.175 -17.526  1.00  0.580          O  
ATOM   3474  CB  LYS A 231      25.324   9.131 -18.246  1.00  0.810          C  
ATOM   3475  CG  LYS A 231      25.978  10.507 -17.982  1.00  0.810          C  
ATOM   3476  CD  LYS A 231      26.265  11.272 -19.275  1.00  0.810          C  
ATOM   3477  CE  LYS A 231      26.604  12.745 -19.003  1.00  0.810          C  
ATOM   3478  NZ  LYS A 231      26.921  13.485 -20.262  1.00  0.810          N  
ATOM   3479  H   LYS A 231      25.378   8.816 -20.802  1.00  0.660          H  
ATOM   3480  HA  LYS A 231      27.220   8.289 -18.672  1.00  0.710          H  
ATOM   3481 1HB  LYS A 231      24.429   9.289 -18.844  1.00  0.970          H  
ATOM   3482 2HB  LYS A 231      25.017   8.741 -17.304  1.00  0.970          H  
ATOM   3483 1HG  LYS A 231      25.321  11.107 -17.351  1.00  0.970          H  
ATOM   3484 2HG  LYS A 231      26.919  10.358 -17.452  1.00  0.970          H  
ATOM   3485 1HD  LYS A 231      27.108  10.808 -19.792  1.00  0.970          H  
ATOM   3486 2HD  LYS A 231      25.394  11.229 -19.922  1.00  0.970          H  
ATOM   3487 1HE  LYS A 231      25.740  13.220 -18.531  1.00  0.970          H  
ATOM   3488 2HE  LYS A 231      27.457  12.814 -18.324  1.00  0.970          H  
ATOM   3489 1HZ  LYS A 231      27.095  14.473 -20.046  1.00  0.970          H  
ATOM   3490 2HZ  LYS A 231      27.727  13.080 -20.710  1.00  0.970          H  
ATOM   3491 3HZ  LYS A 231      26.136  13.444 -20.881  1.00  0.970          H  
ATOM   3492  N   VAL A 232      24.829   6.065 -18.978  1.00  0.470          N  
ATOM   3493  CA  VAL A 232      24.389   4.744 -18.560  1.00  0.530          C  
ATOM   3494  C   VAL A 232      25.485   3.746 -18.700  1.00  0.520          C  
ATOM   3495  O   VAL A 232      25.684   2.935 -17.792  1.00  0.550          O  
ATOM   3496  CB  VAL A 232      23.186   4.277 -19.381  1.00  0.720          C  
ATOM   3497  CG1 VAL A 232      22.862   2.809 -19.134  1.00  0.720          C  
ATOM   3498  CG2 VAL A 232      22.046   5.085 -18.981  1.00  0.720          C  
ATOM   3499  H   VAL A 232      24.316   6.563 -19.699  1.00  0.560          H  
ATOM   3500  HA  VAL A 232      24.091   4.796 -17.516  1.00  0.640          H  
ATOM   3501  HB  VAL A 232      23.395   4.419 -20.444  1.00  0.860          H  
ATOM   3502 1HG1 VAL A 232      22.004   2.577 -19.736  1.00  0.860          H  
ATOM   3503 2HG1 VAL A 232      23.690   2.165 -19.429  1.00  0.860          H  
ATOM   3504 3HG1 VAL A 232      22.639   2.638 -18.078  1.00  0.860          H  
ATOM   3505 1HG2 VAL A 232      21.167   4.806 -19.559  1.00  0.860          H  
ATOM   3506 2HG2 VAL A 232      21.870   4.945 -17.929  1.00  0.860          H  
ATOM   3507 3HG2 VAL A 232      22.276   6.089 -19.139  1.00  0.860          H  
ATOM   3508  N   ARG A 233      26.188   3.774 -19.826  1.00  0.550          N  
ATOM   3509  CA  ARG A 233      27.286   2.851 -19.978  1.00  0.620          C  
ATOM   3510  C   ARG A 233      28.325   3.080 -18.887  1.00  0.580          C  
ATOM   3511  O   ARG A 233      28.715   2.129 -18.214  1.00  0.580          O  
ATOM   3512  CB  ARG A 233      27.914   2.980 -21.352  1.00  0.840          C  
ATOM   3513  CG  ARG A 233      27.038   2.426 -22.462  1.00  0.840          C  
ATOM   3514  CD  ARG A 233      27.755   2.275 -23.760  1.00  0.840          C  
ATOM   3515  NE  ARG A 233      28.185   3.562 -24.315  1.00  0.840          N  
ATOM   3516  CZ  ARG A 233      27.406   4.376 -25.068  1.00  0.840          C  
ATOM   3517  NH1 ARG A 233      26.167   4.048 -25.314  1.00  0.840          N  
ATOM   3518  NH2 ARG A 233      27.892   5.508 -25.552  1.00  0.840          N  
ATOM   3519  H   ARG A 233      25.918   4.429 -20.572  1.00  0.660          H  
ATOM   3520  HA  ARG A 233      26.900   1.840 -19.880  1.00  0.740          H  
ATOM   3521 1HB  ARG A 233      28.097   4.035 -21.567  1.00  1.010          H  
ATOM   3522 2HB  ARG A 233      28.878   2.463 -21.373  1.00  1.010          H  
ATOM   3523 1HG  ARG A 233      26.667   1.445 -22.167  1.00  1.010          H  
ATOM   3524 2HG  ARG A 233      26.191   3.099 -22.608  1.00  1.010          H  
ATOM   3525 1HD  ARG A 233      28.646   1.663 -23.601  1.00  1.010          H  
ATOM   3526 2HD  ARG A 233      27.109   1.774 -24.483  1.00  1.010          H  
ATOM   3527  HE  ARG A 233      29.141   3.847 -24.145  1.00  1.010          H  
ATOM   3528 1HH1 ARG A 233      25.772   3.202 -24.940  1.00  1.010          H  
ATOM   3529 2HH1 ARG A 233      25.561   4.665 -25.873  1.00  1.010          H  
ATOM   3530 1HH2 ARG A 233      28.845   5.771 -25.365  1.00  1.010          H  
ATOM   3531 2HH2 ARG A 233      27.298   6.114 -26.109  1.00  1.010          H  
ATOM   3532  N   TYR A 234      28.639   4.343 -18.563  1.00  0.600          N  
ATOM   3533  CA  TYR A 234      29.655   4.585 -17.533  1.00  0.700          C  
ATOM   3534  C   TYR A 234      29.286   3.867 -16.227  1.00  0.660          C  
ATOM   3535  O   TYR A 234      30.140   3.257 -15.567  1.00  0.710          O  
ATOM   3536  CB  TYR A 234      29.773   6.081 -17.193  1.00  0.940          C  
ATOM   3537  CG  TYR A 234      30.139   7.024 -18.333  1.00  0.940          C  
ATOM   3538  CD1 TYR A 234      29.834   8.365 -18.180  1.00  0.940          C  
ATOM   3539  CD2 TYR A 234      30.726   6.585 -19.516  1.00  0.940          C  
ATOM   3540  CE1 TYR A 234      30.099   9.267 -19.177  1.00  0.940          C  
ATOM   3541  CE2 TYR A 234      30.998   7.501 -20.521  1.00  0.940          C  
ATOM   3542  CZ  TYR A 234      30.684   8.834 -20.352  1.00  0.940          C  
ATOM   3543  OH  TYR A 234      30.954   9.740 -21.356  1.00  0.940          O  
ATOM   3544  H   TYR A 234      28.266   5.121 -19.125  1.00  0.720          H  
ATOM   3545  HA  TYR A 234      30.611   4.188 -17.876  1.00  0.840          H  
ATOM   3546 1HB  TYR A 234      28.839   6.428 -16.759  1.00  1.130          H  
ATOM   3547 2HB  TYR A 234      30.527   6.198 -16.418  1.00  1.130          H  
ATOM   3548  HD1 TYR A 234      29.370   8.708 -17.260  1.00  1.130          H  
ATOM   3549  HD2 TYR A 234      30.972   5.536 -19.666  1.00  1.130          H  
ATOM   3550  HE1 TYR A 234      29.846  10.319 -19.033  1.00  1.130          H  
ATOM   3551  HE2 TYR A 234      31.456   7.165 -21.450  1.00  1.130          H  
ATOM   3552  HH  TYR A 234      31.385   9.289 -22.088  1.00  1.130          H  
ATOM   3553  N   PHE A 235      28.004   3.918 -15.858  1.00  0.650          N  
ATOM   3554  CA  PHE A 235      27.573   3.269 -14.623  1.00  0.740          C  
ATOM   3555  C   PHE A 235      27.545   1.752 -14.754  1.00  0.680          C  
ATOM   3556  O   PHE A 235      28.034   1.029 -13.886  1.00  0.810          O  
ATOM   3557  CB  PHE A 235      26.151   3.701 -14.239  1.00  1.000          C  
ATOM   3558  CG  PHE A 235      26.051   5.116 -13.863  1.00  1.000          C  
ATOM   3559  CD1 PHE A 235      25.588   6.002 -14.776  1.00  1.000          C  
ATOM   3560  CD2 PHE A 235      26.426   5.583 -12.631  1.00  1.000          C  
ATOM   3561  CE1 PHE A 235      25.525   7.319 -14.513  1.00  1.000          C  
ATOM   3562  CE2 PHE A 235      26.342   6.912 -12.365  1.00  1.000          C  
ATOM   3563  CZ  PHE A 235      25.902   7.768 -13.335  1.00  1.000          C  
ATOM   3564  H   PHE A 235      27.363   4.485 -16.427  1.00  0.780          H  
ATOM   3565  HA  PHE A 235      28.267   3.546 -13.832  1.00  0.890          H  
ATOM   3566 1HB  PHE A 235      25.482   3.524 -15.085  1.00  1.200          H  
ATOM   3567 2HB  PHE A 235      25.797   3.096 -13.407  1.00  1.200          H  
ATOM   3568  HD1 PHE A 235      25.275   5.636 -15.730  1.00  1.200          H  
ATOM   3569  HD2 PHE A 235      26.793   4.898 -11.876  1.00  1.200          H  
ATOM   3570  HE1 PHE A 235      25.174   8.011 -15.256  1.00  1.200          H  
ATOM   3571  HE2 PHE A 235      26.639   7.297 -11.397  1.00  1.200          H  
ATOM   3572  HZ  PHE A 235      25.860   8.823 -13.156  1.00  1.200          H  
ATOM   3573  N   ALA A 236      26.973   1.243 -15.838  1.00  0.570          N  
ATOM   3574  CA  ALA A 236      26.838  -0.196 -16.023  1.00  0.610          C  
ATOM   3575  C   ALA A 236      28.204  -0.892 -16.036  1.00  0.590          C  
ATOM   3576  O   ALA A 236      28.389  -1.963 -15.450  1.00  0.660          O  
ATOM   3577  CB  ALA A 236      26.073  -0.462 -17.300  1.00  0.840          C  
ATOM   3578  H   ALA A 236      26.600   1.873 -16.557  1.00  0.680          H  
ATOM   3579  HA  ALA A 236      26.270  -0.591 -15.180  1.00  0.730          H  
ATOM   3580 1HB  ALA A 236      25.929  -1.509 -17.420  1.00  1.010          H  
ATOM   3581 2HB  ALA A 236      25.099   0.030 -17.246  1.00  1.010          H  
ATOM   3582 3HB  ALA A 236      26.634  -0.063 -18.144  1.00  1.010          H  
ATOM   3583  N   GLU A 237      29.193  -0.223 -16.624  1.00  0.570          N  
ATOM   3584  CA  GLU A 237      30.557  -0.720 -16.753  1.00  0.620          C  
ATOM   3585  C   GLU A 237      31.251  -0.959 -15.421  1.00  0.620          C  
ATOM   3586  O   GLU A 237      32.286  -1.625 -15.394  1.00  0.730          O  
ATOM   3587  CB  GLU A 237      31.408   0.237 -17.604  1.00  0.850          C  
ATOM   3588  CG  GLU A 237      31.083   0.231 -19.113  1.00  0.850          C  
ATOM   3589  CD  GLU A 237      31.822   1.294 -19.901  1.00  0.850          C  
ATOM   3590  OE1 GLU A 237      32.490   2.107 -19.301  1.00  0.850          O  
ATOM   3591  OE2 GLU A 237      31.708   1.291 -21.107  1.00  0.850          O  
ATOM   3592  H   GLU A 237      28.976   0.675 -17.069  1.00  0.680          H  
ATOM   3593  HA  GLU A 237      30.513  -1.675 -17.274  1.00  0.740          H  
ATOM   3594 1HB  GLU A 237      31.266   1.258 -17.239  1.00  1.020          H  
ATOM   3595 2HB  GLU A 237      32.464  -0.008 -17.481  1.00  1.020          H  
ATOM   3596 1HG  GLU A 237      31.364  -0.744 -19.510  1.00  1.020          H  
ATOM   3597 2HG  GLU A 237      30.015   0.342 -19.258  1.00  1.020          H  
ATOM   3598  N   HIS A 238      30.767  -0.339 -14.344  1.00  0.630          N  
ATOM   3599  CA  HIS A 238      31.402  -0.479 -13.045  1.00  0.750          C  
ATOM   3600  C   HIS A 238      30.532  -1.162 -11.980  1.00  0.740          C  
ATOM   3601  O   HIS A 238      30.860  -1.087 -10.792  1.00  0.980          O  
ATOM   3602  CB  HIS A 238      31.861   0.897 -12.552  1.00  1.000          C  
ATOM   3603  CG  HIS A 238      32.945   1.510 -13.396  1.00  1.000          C  
ATOM   3604  ND1 HIS A 238      32.692   2.221 -14.564  1.00  1.000          N  
ATOM   3605  CD2 HIS A 238      34.287   1.504 -13.241  1.00  1.000          C  
ATOM   3606  CE1 HIS A 238      33.839   2.614 -15.085  1.00  1.000          C  
ATOM   3607  NE2 HIS A 238      34.826   2.193 -14.303  1.00  1.000          N  
ATOM   3608  H   HIS A 238      29.896   0.200 -14.407  1.00  0.760          H  
ATOM   3609  HA  HIS A 238      32.297  -1.091 -13.151  1.00  0.900          H  
ATOM   3610 1HB  HIS A 238      31.021   1.567 -12.580  1.00  1.200          H  
ATOM   3611 2HB  HIS A 238      32.208   0.832 -11.523  1.00  1.200          H  
ATOM   3612  HD1 HIS A 238      31.781   2.551 -14.920  1.00  1.200          H  
ATOM   3613  HD2 HIS A 238      34.934   1.068 -12.482  1.00  1.200          H  
ATOM   3614  HE1 HIS A 238      33.852   3.186 -16.013  1.00  1.200          H  
ATOM   3615  N   SER A 239      29.449  -1.853 -12.374  1.00  0.610          N  
ATOM   3616  CA  SER A 239      28.611  -2.497 -11.355  1.00  0.650          C  
ATOM   3617  C   SER A 239      27.859  -3.739 -11.803  1.00  0.530          C  
ATOM   3618  O   SER A 239      27.353  -3.815 -12.923  1.00  0.720          O  
ATOM   3619  CB  SER A 239      27.625  -1.529 -10.765  1.00  0.890          C  
ATOM   3620  OG  SER A 239      26.799  -2.204  -9.862  1.00  0.890          O  
ATOM   3621  H   SER A 239      29.190  -1.903 -13.368  1.00  0.730          H  
ATOM   3622  HA  SER A 239      29.272  -2.805 -10.545  1.00  0.780          H  
ATOM   3623 1HB  SER A 239      28.164  -0.744 -10.236  1.00  1.070          H  
ATOM   3624 2HB  SER A 239      27.030  -1.059 -11.549  1.00  1.070          H  
ATOM   3625  HG  SER A 239      26.485  -1.510  -9.225  1.00  1.070          H  
ATOM   3626  N   THR A 240      27.784  -4.711 -10.884  1.00  0.700          N  
ATOM   3627  CA  THR A 240      27.139  -6.018 -11.055  1.00  0.830          C  
ATOM   3628  C   THR A 240      25.675  -6.024 -10.628  1.00  0.680          C  
ATOM   3629  O   THR A 240      25.026  -7.073 -10.604  1.00  0.750          O  
ATOM   3630  CB  THR A 240      27.877  -7.081 -10.220  1.00  1.110          C  
ATOM   3631  OG1 THR A 240      27.821  -6.717  -8.834  1.00  1.110          O  
ATOM   3632  CG2 THR A 240      29.311  -7.154 -10.642  1.00  1.110          C  
ATOM   3633  H   THR A 240      28.217  -4.534  -9.985  1.00  0.840          H  
ATOM   3634  HA  THR A 240      27.191  -6.294 -12.111  1.00  1.000          H  
ATOM   3635  HB  THR A 240      27.408  -8.056 -10.357  1.00  1.330          H  
ATOM   3636  HG1 THR A 240      26.929  -6.876  -8.499  1.00  1.330          H  
ATOM   3637 1HG2 THR A 240      29.828  -7.900 -10.042  1.00  1.330          H  
ATOM   3638 2HG2 THR A 240      29.359  -7.436 -11.680  1.00  1.330          H  
ATOM   3639 3HG2 THR A 240      29.785  -6.187 -10.507  1.00  1.330          H  
ATOM   3640  N   ARG A 241      25.178  -4.863 -10.233  1.00  0.520          N  
ATOM   3641  CA  ARG A 241      23.809  -4.697  -9.770  1.00  0.450          C  
ATOM   3642  C   ARG A 241      22.848  -4.688 -10.958  1.00  0.400          C  
ATOM   3643  O   ARG A 241      23.249  -4.573 -12.125  1.00  0.400          O  
ATOM   3644  CB  ARG A 241      23.667  -3.399  -9.002  1.00  0.660          C  
ATOM   3645  CG  ARG A 241      24.556  -3.235  -7.766  1.00  0.660          C  
ATOM   3646  CD  ARG A 241      24.149  -3.991  -6.571  1.00  0.660          C  
ATOM   3647  NE  ARG A 241      25.048  -3.649  -5.452  1.00  0.660          N  
ATOM   3648  CZ  ARG A 241      24.989  -4.164  -4.201  1.00  0.660          C  
ATOM   3649  NH1 ARG A 241      24.067  -5.056  -3.895  1.00  0.660          N  
ATOM   3650  NH2 ARG A 241      25.851  -3.778  -3.259  1.00  0.660          N  
ATOM   3651  H   ARG A 241      25.789  -4.045 -10.266  1.00  0.620          H  
ATOM   3652  HA  ARG A 241      23.547  -5.532  -9.119  1.00  0.540          H  
ATOM   3653 1HB  ARG A 241      23.943  -2.599  -9.666  1.00  0.790          H  
ATOM   3654 2HB  ARG A 241      22.626  -3.246  -8.706  1.00  0.790          H  
ATOM   3655 1HG  ARG A 241      25.570  -3.549  -8.006  1.00  0.790          H  
ATOM   3656 2HG  ARG A 241      24.577  -2.185  -7.487  1.00  0.790          H  
ATOM   3657 1HD  ARG A 241      23.125  -3.725  -6.295  1.00  0.790          H  
ATOM   3658 2HD  ARG A 241      24.223  -5.060  -6.762  1.00  0.790          H  
ATOM   3659  HE  ARG A 241      25.799  -2.969  -5.662  1.00  0.790          H  
ATOM   3660 1HH1 ARG A 241      23.387  -5.343  -4.583  1.00  0.790          H  
ATOM   3661 2HH1 ARG A 241      24.014  -5.427  -2.963  1.00  0.790          H  
ATOM   3662 1HH2 ARG A 241      26.576  -3.053  -3.425  1.00  0.790          H  
ATOM   3663 2HH2 ARG A 241      25.781  -4.165  -2.334  1.00  0.790          H  
ATOM   3664  N   PHE A 242      21.558  -4.827 -10.699  1.00  0.390          N  
ATOM   3665  CA  PHE A 242      20.657  -4.720 -11.836  1.00  0.360          C  
ATOM   3666  C   PHE A 242      20.665  -3.247 -12.220  1.00  0.300          C  
ATOM   3667  O   PHE A 242      20.667  -2.399 -11.333  1.00  0.300          O  
ATOM   3668  CB  PHE A 242      19.245  -5.122 -11.468  1.00  0.520          C  
ATOM   3669  CG  PHE A 242      18.998  -6.573 -11.175  1.00  0.520          C  
ATOM   3670  CD1 PHE A 242      18.901  -7.015  -9.857  1.00  0.520          C  
ATOM   3671  CD2 PHE A 242      18.836  -7.495 -12.185  1.00  0.520          C  
ATOM   3672  CE1 PHE A 242      18.646  -8.336  -9.572  1.00  0.520          C  
ATOM   3673  CE2 PHE A 242      18.586  -8.815 -11.895  1.00  0.520          C  
ATOM   3674  CZ  PHE A 242      18.487  -9.236 -10.591  1.00  0.520          C  
ATOM   3675  H   PHE A 242      21.207  -4.953  -9.742  1.00  0.470          H  
ATOM   3676  HA  PHE A 242      21.029  -5.324 -12.665  1.00  0.430          H  
ATOM   3677 1HB  PHE A 242      19.003  -4.582 -10.605  1.00  0.620          H  
ATOM   3678 2HB  PHE A 242      18.565  -4.805 -12.253  1.00  0.620          H  
ATOM   3679  HD1 PHE A 242      19.023  -6.301  -9.039  1.00  0.620          H  
ATOM   3680  HD2 PHE A 242      18.900  -7.176 -13.220  1.00  0.620          H  
ATOM   3681  HE1 PHE A 242      18.571  -8.665  -8.537  1.00  0.620          H  
ATOM   3682  HE2 PHE A 242      18.461  -9.523 -12.699  1.00  0.620          H  
ATOM   3683  HZ  PHE A 242      18.281 -10.283 -10.369  1.00  0.620          H  
ATOM   3684  N   VAL A 243      20.623  -2.921 -13.514  1.00  0.300          N  
ATOM   3685  CA  VAL A 243      20.630  -1.508 -13.921  1.00  0.320          C  
ATOM   3686  C   VAL A 243      19.358  -1.040 -14.637  1.00  0.290          C  
ATOM   3687  O   VAL A 243      18.920  -1.635 -15.631  1.00  0.290          O  
ATOM   3688  CB  VAL A 243      21.867  -1.202 -14.796  1.00  0.440          C  
ATOM   3689  CG1 VAL A 243      21.858   0.279 -15.278  1.00  0.440          C  
ATOM   3690  CG2 VAL A 243      23.134  -1.470 -13.983  1.00  0.440          C  
ATOM   3691  H   VAL A 243      20.630  -3.651 -14.208  1.00  0.360          H  
ATOM   3692  HA  VAL A 243      20.745  -0.920 -13.026  1.00  0.380          H  
ATOM   3693  HB  VAL A 243      21.853  -1.842 -15.672  1.00  0.530          H  
ATOM   3694 1HG1 VAL A 243      22.739   0.462 -15.893  1.00  0.530          H  
ATOM   3695 2HG1 VAL A 243      20.974   0.484 -15.870  1.00  0.530          H  
ATOM   3696 3HG1 VAL A 243      21.874   0.944 -14.415  1.00  0.530          H  
ATOM   3697 1HG2 VAL A 243      24.007  -1.272 -14.597  1.00  0.530          H  
ATOM   3698 2HG2 VAL A 243      23.149  -0.828 -13.111  1.00  0.530          H  
ATOM   3699 3HG2 VAL A 243      23.152  -2.504 -13.661  1.00  0.530          H  
ATOM   3700  N   SER A 244      18.790   0.055 -14.135  1.00  0.320          N  
ATOM   3701  CA  SER A 244      17.574   0.618 -14.728  1.00  0.330          C  
ATOM   3702  C   SER A 244      17.741   2.084 -15.155  1.00  0.300          C  
ATOM   3703  O   SER A 244      18.514   2.835 -14.543  1.00  0.310          O  
ATOM   3704  CB  SER A 244      16.432   0.476 -13.743  1.00  0.460          C  
ATOM   3705  OG  SER A 244      16.709   1.183 -12.568  1.00  0.460          O  
ATOM   3706  H   SER A 244      19.222   0.473 -13.302  1.00  0.380          H  
ATOM   3707  HA  SER A 244      17.334   0.039 -15.609  1.00  0.400          H  
ATOM   3708 1HB  SER A 244      15.517   0.857 -14.201  1.00  0.550          H  
ATOM   3709 2HB  SER A 244      16.273  -0.574 -13.508  1.00  0.550          H  
ATOM   3710  HG  SER A 244      17.250   0.583 -12.033  1.00  0.550          H  
ATOM   3711  N   CYS A 245      16.996   2.490 -16.198  1.00  0.340          N  
ATOM   3712  CA  CYS A 245      17.077   3.873 -16.692  1.00  0.450          C  
ATOM   3713  C   CYS A 245      15.757   4.510 -17.130  1.00  0.420          C  
ATOM   3714  O   CYS A 245      15.046   3.972 -17.993  1.00  0.490          O  
ATOM   3715  CB  CYS A 245      18.040   3.903 -17.860  1.00  0.590          C  
ATOM   3716  SG  CYS A 245      19.649   3.388 -17.395  1.00  0.590          S  
ATOM   3717  H   CYS A 245      16.384   1.799 -16.644  1.00  0.410          H  
ATOM   3718  HA  CYS A 245      17.488   4.484 -15.893  1.00  0.540          H  
ATOM   3719 1HB  CYS A 245      17.685   3.233 -18.638  1.00  0.700          H  
ATOM   3720 2HB  CYS A 245      18.101   4.894 -18.273  1.00  0.700          H  
ATOM   3721  HG  CYS A 245      20.142   3.351 -18.630  1.00  0.700          H  
ATOM   3722  N   LEU A 246      15.486   5.710 -16.588  1.00  0.360          N  
ATOM   3723  CA  LEU A 246      14.264   6.448 -16.928  1.00  0.350          C  
ATOM   3724  C   LEU A 246      14.513   7.932 -17.342  1.00  0.300          C  
ATOM   3725  O   LEU A 246      14.329   8.842 -16.529  1.00  0.340          O  
ATOM   3726  CB  LEU A 246      13.271   6.369 -15.739  1.00  0.490          C  
ATOM   3727  CG  LEU A 246      12.538   4.970 -15.547  1.00  0.490          C  
ATOM   3728  CD1 LEU A 246      13.310   4.068 -14.660  1.00  0.490          C  
ATOM   3729  CD2 LEU A 246      11.137   5.171 -14.958  1.00  0.490          C  
ATOM   3730  H   LEU A 246      16.154   6.085 -15.901  1.00  0.430          H  
ATOM   3731  HA  LEU A 246      13.782   5.925 -17.739  1.00  0.420          H  
ATOM   3732 1HB  LEU A 246      13.814   6.571 -14.824  1.00  0.590          H  
ATOM   3733 2HB  LEU A 246      12.510   7.134 -15.857  1.00  0.590          H  
ATOM   3734  HG  LEU A 246      12.475   4.496 -16.493  1.00  0.590          H  
ATOM   3735 1HD1 LEU A 246      12.793   3.142 -14.579  1.00  0.590          H  
ATOM   3736 2HD1 LEU A 246      14.286   3.881 -15.034  1.00  0.590          H  
ATOM   3737 3HD1 LEU A 246      13.371   4.541 -13.685  1.00  0.590          H  
ATOM   3738 1HD2 LEU A 246      10.635   4.208 -14.853  1.00  0.590          H  
ATOM   3739 2HD2 LEU A 246      11.216   5.643 -13.974  1.00  0.590          H  
ATOM   3740 3HD2 LEU A 246      10.544   5.801 -15.597  1.00  0.590          H  
ATOM   3741  N   PRO A 247      14.888   8.206 -18.614  1.00  0.290          N  
ATOM   3742  CA  PRO A 247      15.168   9.519 -19.208  1.00  0.300          C  
ATOM   3743  C   PRO A 247      13.921  10.311 -19.543  1.00  0.330          C  
ATOM   3744  O   PRO A 247      12.868   9.716 -19.787  1.00  0.410          O  
ATOM   3745  CB  PRO A 247      15.889   9.159 -20.495  1.00  0.450          C  
ATOM   3746  CG  PRO A 247      15.334   7.828 -20.883  1.00  0.450          C  
ATOM   3747  CD  PRO A 247      15.075   7.099 -19.578  1.00  0.450          C  
ATOM   3748  HA  PRO A 247      15.817  10.110 -18.548  1.00  0.360          H  
ATOM   3749 1HB  PRO A 247      15.628   9.909 -21.216  1.00  0.540          H  
ATOM   3750 2HB  PRO A 247      16.968   9.211 -20.383  1.00  0.540          H  
ATOM   3751 1HG  PRO A 247      14.415   7.983 -21.456  1.00  0.540          H  
ATOM   3752 2HG  PRO A 247      16.031   7.297 -21.538  1.00  0.540          H  
ATOM   3753 1HD  PRO A 247      14.165   6.531 -19.721  1.00  0.540          H  
ATOM   3754 2HD  PRO A 247      15.921   6.467 -19.298  1.00  0.540          H  
ATOM   3755  N   ASN A 248      14.094  11.618 -19.703  1.00  0.350          N  
ATOM   3756  CA  ASN A 248      13.051  12.514 -20.212  1.00  0.410          C  
ATOM   3757  C   ASN A 248      12.727  12.143 -21.654  1.00  0.380          C  
ATOM   3758  O   ASN A 248      13.579  11.615 -22.376  1.00  0.350          O  
ATOM   3759  CB  ASN A 248      13.492  13.963 -20.191  1.00  0.550          C  
ATOM   3760  CG  ASN A 248      13.642  14.595 -18.840  1.00  0.550          C  
ATOM   3761  OD1 ASN A 248      13.053  14.202 -17.839  1.00  0.550          O  
ATOM   3762  ND2 ASN A 248      14.438  15.622 -18.799  1.00  0.550          N  
ATOM   3763  H   ASN A 248      15.011  12.019 -19.480  1.00  0.420          H  
ATOM   3764  HA  ASN A 248      12.139  12.397 -19.627  1.00  0.490          H  
ATOM   3765 1HB  ASN A 248      14.435  14.056 -20.717  1.00  0.660          H  
ATOM   3766 2HB  ASN A 248      12.766  14.534 -20.756  1.00  0.660          H  
ATOM   3767 1HD2 ASN A 248      14.568  16.128 -17.950  1.00  0.660          H  
ATOM   3768 2HD2 ASN A 248      14.904  15.924 -19.626  1.00  0.660          H  
ATOM   3769  N   ALA A 249      11.520  12.444 -22.132  1.00  0.430          N  
ATOM   3770  CA  ALA A 249      11.201  12.115 -23.522  1.00  0.460          C  
ATOM   3771  C   ALA A 249      11.766  13.171 -24.463  1.00  0.450          C  
ATOM   3772  O   ALA A 249      11.015  13.890 -25.132  1.00  0.510          O  
ATOM   3773  CB  ALA A 249       9.708  11.986 -23.736  1.00  0.630          C  
ATOM   3774  H   ALA A 249      10.832  12.924 -21.539  1.00  0.520          H  
ATOM   3775  HA  ALA A 249      11.668  11.160 -23.758  1.00  0.550          H  
ATOM   3776 1HB  ALA A 249       9.506  11.720 -24.771  1.00  0.760          H  
ATOM   3777 2HB  ALA A 249       9.316  11.219 -23.095  1.00  0.760          H  
ATOM   3778 3HB  ALA A 249       9.233  12.932 -23.509  1.00  0.760          H  
ATOM   3779  N   GLY A 250      13.090  13.200 -24.550  1.00  0.420          N  
ATOM   3780  CA  GLY A 250      13.858  14.170 -25.323  1.00  0.510          C  
ATOM   3781  C   GLY A 250      14.501  15.175 -24.390  1.00  0.500          C  
ATOM   3782  O   GLY A 250      14.472  15.011 -23.172  1.00  0.520          O  
ATOM   3783  H   GLY A 250      13.572  12.516 -23.972  1.00  0.500          H  
ATOM   3784 1HA  GLY A 250      14.627  13.657 -25.904  1.00  0.610          H  
ATOM   3785 2HA  GLY A 250      13.209  14.689 -26.026  1.00  0.610          H  
ATOM   3786  N   LEU A 251      15.147  16.183 -24.943  1.00  0.650          N  
ATOM   3787  CA  LEU A 251      15.812  17.152 -24.101  1.00  0.800          C  
ATOM   3788  C   LEU A 251      14.807  18.270 -23.880  1.00  0.820          C  
ATOM   3789  O   LEU A 251      13.943  18.467 -24.731  1.00  0.760          O  
ATOM   3790  CB  LEU A 251      17.116  17.629 -24.777  1.00  1.060          C  
ATOM   3791  CG  LEU A 251      18.172  16.493 -25.087  1.00  1.060          C  
ATOM   3792  CD1 LEU A 251      19.387  17.089 -25.774  1.00  1.060          C  
ATOM   3793  CD2 LEU A 251      18.566  15.787 -23.802  1.00  1.060          C  
ATOM   3794  H   LEU A 251      15.154  16.287 -25.951  1.00  0.780          H  
ATOM   3795  HA  LEU A 251      16.031  16.692 -23.147  1.00  0.960          H  
ATOM   3796 1HB  LEU A 251      16.850  18.095 -25.728  1.00  1.270          H  
ATOM   3797 2HB  LEU A 251      17.598  18.382 -24.165  1.00  1.270          H  
ATOM   3798  HG  LEU A 251      17.726  15.762 -25.771  1.00  1.270          H  
ATOM   3799 1HD1 LEU A 251      20.101  16.295 -26.001  1.00  1.270          H  
ATOM   3800 2HD1 LEU A 251      19.080  17.574 -26.700  1.00  1.270          H  
ATOM   3801 3HD1 LEU A 251      19.858  17.821 -25.118  1.00  1.270          H  
ATOM   3802 1HD2 LEU A 251      19.273  15.002 -24.018  1.00  1.270          H  
ATOM   3803 2HD2 LEU A 251      19.014  16.497 -23.104  1.00  1.270          H  
ATOM   3804 3HD2 LEU A 251      17.693  15.366 -23.390  1.00  1.270          H  
ATOM   3805  N   PRO A 252      14.820  18.947 -22.729  1.00  0.950          N  
ATOM   3806  CA  PRO A 252      13.930  20.043 -22.417  1.00  1.020          C  
ATOM   3807  C   PRO A 252      14.183  21.263 -23.273  1.00  1.080          C  
ATOM   3808  O   PRO A 252      15.337  21.604 -23.545  1.00  1.230          O  
ATOM   3809  CB  PRO A 252      14.275  20.334 -20.948  1.00  1.530          C  
ATOM   3810  CG  PRO A 252      15.692  19.824 -20.763  1.00  1.530          C  
ATOM   3811  CD  PRO A 252      15.800  18.626 -21.670  1.00  1.530          C  
ATOM   3812  HA  PRO A 252      12.887  19.709 -22.523  1.00  1.220          H  
ATOM   3813 1HB  PRO A 252      14.199  21.415 -20.766  1.00  1.840          H  
ATOM   3814 2HB  PRO A 252      13.555  19.849 -20.283  1.00  1.840          H  
ATOM   3815 1HG  PRO A 252      16.415  20.615 -21.025  1.00  1.840          H  
ATOM   3816 2HG  PRO A 252      15.872  19.568 -19.704  1.00  1.840          H  
ATOM   3817 1HD  PRO A 252      16.819  18.583 -22.054  1.00  1.840          H  
ATOM   3818 2HD  PRO A 252      15.517  17.706 -21.133  1.00  1.840          H  
ATOM   3819  N   ARG A 253      13.111  21.975 -23.585  1.00  1.020          N  
ATOM   3820  CA  ARG A 253      13.194  23.253 -24.278  1.00  1.100          C  
ATOM   3821  C   ARG A 253      12.265  24.223 -23.575  1.00  1.180          C  
ATOM   3822  O   ARG A 253      11.221  23.813 -23.087  1.00  1.120          O  
ATOM   3823  CB  ARG A 253      12.720  23.132 -25.719  1.00  1.510          C  
ATOM   3824  CG  ARG A 253      13.487  22.185 -26.604  1.00  1.510          C  
ATOM   3825  CD  ARG A 253      12.911  22.193 -27.980  1.00  1.510          C  
ATOM   3826  NE  ARG A 253      13.471  21.162 -28.831  1.00  1.510          N  
ATOM   3827  CZ  ARG A 253      14.608  21.213 -29.527  1.00  1.510          C  
ATOM   3828  NH1 ARG A 253      15.413  22.264 -29.494  1.00  1.510          N  
ATOM   3829  NH2 ARG A 253      14.886  20.155 -30.249  1.00  1.510          N  
ATOM   3830  H   ARG A 253      12.201  21.556 -23.374  1.00  1.220          H  
ATOM   3831  HA  ARG A 253      14.218  23.628 -24.241  1.00  1.320          H  
ATOM   3832 1HB  ARG A 253      11.683  22.805 -25.724  1.00  1.810          H  
ATOM   3833 2HB  ARG A 253      12.746  24.112 -26.194  1.00  1.810          H  
ATOM   3834 1HG  ARG A 253      14.531  22.483 -26.641  1.00  1.810          H  
ATOM   3835 2HG  ARG A 253      13.410  21.169 -26.207  1.00  1.810          H  
ATOM   3836 1HD  ARG A 253      11.835  22.010 -27.904  1.00  1.810          H  
ATOM   3837 2HD  ARG A 253      13.067  23.161 -28.450  1.00  1.810          H  
ATOM   3838  HE  ARG A 253      12.920  20.293 -28.955  1.00  1.810          H  
ATOM   3839 1HH1 ARG A 253      15.173  23.067 -28.933  1.00  1.810          H  
ATOM   3840 2HH1 ARG A 253      16.266  22.267 -30.035  1.00  1.810          H  
ATOM   3841 1HH2 ARG A 253      14.192  19.382 -30.228  1.00  1.810          H  
ATOM   3842 2HH2 ARG A 253      15.721  20.104 -30.806  1.00  1.810          H  
ATOM   3843  N   ASN A 254      12.582  25.514 -23.568  1.00  1.430          N  
ATOM   3844  CA  ASN A 254      11.641  26.493 -23.014  1.00  1.600          C  
ATOM   3845  C   ASN A 254      10.856  27.131 -24.155  1.00  1.620          C  
ATOM   3846  O   ASN A 254      11.416  27.886 -24.956  1.00  1.700          O  
ATOM   3847  CB  ASN A 254      12.339  27.527 -22.147  1.00  2.170          C  
ATOM   3848  CG  ASN A 254      11.367  28.511 -21.464  1.00  2.170          C  
ATOM   3849  OD1 ASN A 254      10.338  28.910 -22.027  1.00  2.170          O  
ATOM   3850  ND2 ASN A 254      11.698  28.898 -20.252  1.00  2.170          N  
ATOM   3851  H   ASN A 254      13.460  25.826 -23.964  1.00  1.720          H  
ATOM   3852  HA  ASN A 254      10.917  25.973 -22.386  1.00  1.920          H  
ATOM   3853 1HB  ASN A 254      12.913  27.017 -21.374  1.00  2.610          H  
ATOM   3854 2HB  ASN A 254      13.040  28.095 -22.756  1.00  2.610          H  
ATOM   3855 1HD2 ASN A 254      11.111  29.538 -19.748  1.00  2.610          H  
ATOM   3856 2HD2 ASN A 254      12.537  28.556 -19.829  1.00  2.610          H  
ATOM   3857  N   GLU A 255       9.588  26.754 -24.280  1.00  1.590          N  
ATOM   3858  CA  GLU A 255       8.747  27.222 -25.373  1.00  1.670          C  
ATOM   3859  C   GLU A 255       7.402  27.653 -24.813  1.00  2.050          C  
ATOM   3860  O   GLU A 255       6.797  26.949 -24.008  1.00  2.370          O  
ATOM   3861  CB  GLU A 255       8.567  26.120 -26.428  1.00  2.310          C  
ATOM   3862  CG  GLU A 255       9.876  25.685 -27.120  1.00  2.310          C  
ATOM   3863  CD  GLU A 255       9.694  24.614 -28.179  1.00  2.310          C  
ATOM   3864  OE1 GLU A 255       8.620  24.072 -28.272  1.00  2.310          O  
ATOM   3865  OE2 GLU A 255      10.630  24.365 -28.909  1.00  2.310          O  
ATOM   3866  H   GLU A 255       9.191  26.144 -23.558  1.00  1.910          H  
ATOM   3867  HA  GLU A 255       9.220  28.084 -25.841  1.00  2.000          H  
ATOM   3868 1HB  GLU A 255       8.130  25.247 -25.955  1.00  2.770          H  
ATOM   3869 2HB  GLU A 255       7.873  26.458 -27.196  1.00  2.770          H  
ATOM   3870 1HG  GLU A 255      10.345  26.559 -27.570  1.00  2.770          H  
ATOM   3871 2HG  GLU A 255      10.548  25.303 -26.359  1.00  2.770          H  
ATOM   3872  N   GLY A 256       6.949  28.853 -25.163  1.00  2.190          N  
ATOM   3873  CA  GLY A 256       5.662  29.310 -24.642  1.00  2.640          C  
ATOM   3874  C   GLY A 256       5.786  29.684 -23.164  1.00  2.450          C  
ATOM   3875  O   GLY A 256       4.791  29.799 -22.452  1.00  2.760          O  
ATOM   3876  H   GLY A 256       7.474  29.423 -25.814  1.00  2.630          H  
ATOM   3877 1HA  GLY A 256       5.320  30.172 -25.215  1.00  3.170          H  
ATOM   3878 2HA  GLY A 256       4.916  28.525 -24.765  1.00  3.170          H  
ATOM   3879  N   GLY A 257       7.024  29.841 -22.702  1.00  2.210          N  
ATOM   3880  CA  GLY A 257       7.326  30.133 -21.311  1.00  2.200          C  
ATOM   3881  C   GLY A 257       7.389  28.890 -20.410  1.00  1.940          C  
ATOM   3882  O   GLY A 257       7.568  29.031 -19.193  1.00  2.040          O  
ATOM   3883  H   GLY A 257       7.783  29.764 -23.363  1.00  2.650          H  
ATOM   3884 1HA  GLY A 257       8.283  30.653 -21.264  1.00  2.640          H  
ATOM   3885 2HA  GLY A 257       6.578  30.822 -20.923  1.00  2.640          H  
ATOM   3886  N   ARG A 258       7.251  27.678 -20.972  1.00  1.780          N  
ATOM   3887  CA  ARG A 258       7.288  26.467 -20.150  1.00  1.630          C  
ATOM   3888  C   ARG A 258       8.197  25.393 -20.726  1.00  1.460          C  
ATOM   3889  O   ARG A 258       8.465  25.354 -21.928  1.00  1.440          O  
ATOM   3890  CB  ARG A 258       5.890  25.885 -19.966  1.00  2.340          C  
ATOM   3891  CG  ARG A 258       4.893  26.785 -19.217  1.00  2.340          C  
ATOM   3892  CD  ARG A 258       5.233  26.937 -17.758  1.00  2.340          C  
ATOM   3893  NE  ARG A 258       4.242  27.721 -17.054  1.00  2.340          N  
ATOM   3894  CZ  ARG A 258       4.232  29.074 -16.960  1.00  2.340          C  
ATOM   3895  NH1 ARG A 258       5.169  29.820 -17.543  1.00  2.340          N  
ATOM   3896  NH2 ARG A 258       3.265  29.667 -16.272  1.00  2.340          N  
ATOM   3897  H   ARG A 258       7.078  27.592 -21.979  1.00  2.140          H  
ATOM   3898  HA  ARG A 258       7.687  26.729 -19.173  1.00  1.960          H  
ATOM   3899 1HB  ARG A 258       5.464  25.677 -20.948  1.00  2.810          H  
ATOM   3900 2HB  ARG A 258       5.956  24.936 -19.435  1.00  2.810          H  
ATOM   3901 1HG  ARG A 258       4.866  27.771 -19.677  1.00  2.810          H  
ATOM   3902 2HG  ARG A 258       3.900  26.342 -19.276  1.00  2.810          H  
ATOM   3903 1HD  ARG A 258       5.264  25.951 -17.291  1.00  2.810          H  
ATOM   3904 2HD  ARG A 258       6.193  27.418 -17.628  1.00  2.810          H  
ATOM   3905  HE  ARG A 258       3.503  27.198 -16.549  1.00  2.810          H  
ATOM   3906 1HH1 ARG A 258       5.946  29.400 -18.085  1.00  2.810          H  
ATOM   3907 2HH1 ARG A 258       5.135  30.822 -17.459  1.00  2.810          H  
ATOM   3908 1HH2 ARG A 258       2.540  29.107 -15.828  1.00  2.810          H  
ATOM   3909 2HH2 ARG A 258       3.240  30.671 -16.192  1.00  2.810          H  
ATOM   3910  N   VAL A 259       8.679  24.500 -19.864  1.00  1.410          N  
ATOM   3911  CA  VAL A 259       9.524  23.436 -20.368  1.00  1.210          C  
ATOM   3912  C   VAL A 259       8.729  22.313 -21.007  1.00  1.050          C  
ATOM   3913  O   VAL A 259       7.821  21.741 -20.401  1.00  1.160          O  
ATOM   3914  CB  VAL A 259      10.451  22.898 -19.272  1.00  1.770          C  
ATOM   3915  CG1 VAL A 259      11.259  21.698 -19.799  1.00  1.770          C  
ATOM   3916  CG2 VAL A 259      11.399  24.025 -18.864  1.00  1.770          C  
ATOM   3917  H   VAL A 259       8.447  24.554 -18.883  1.00  1.690          H  
ATOM   3918  HA  VAL A 259      10.159  23.870 -21.114  1.00  1.450          H  
ATOM   3919  HB  VAL A 259       9.865  22.567 -18.418  1.00  2.130          H  
ATOM   3920 1HG1 VAL A 259      11.923  21.337 -19.017  1.00  2.130          H  
ATOM   3921 2HG1 VAL A 259      10.596  20.886 -20.096  1.00  2.130          H  
ATOM   3922 3HG1 VAL A 259      11.844  22.016 -20.661  1.00  2.130          H  
ATOM   3923 1HG2 VAL A 259      12.075  23.671 -18.085  1.00  2.130          H  
ATOM   3924 2HG2 VAL A 259      11.981  24.339 -19.734  1.00  2.130          H  
ATOM   3925 3HG2 VAL A 259      10.827  24.871 -18.490  1.00  2.130          H  
ATOM   3926  N   VAL A 260       9.109  22.008 -22.240  1.00  0.880          N  
ATOM   3927  CA  VAL A 260       8.475  20.990 -23.049  1.00  0.820          C  
ATOM   3928  C   VAL A 260       9.508  20.012 -23.578  1.00  0.720          C  
ATOM   3929  O   VAL A 260      10.710  20.297 -23.585  1.00  0.710          O  
ATOM   3930  CB  VAL A 260       7.720  21.638 -24.235  1.00  1.170          C  
ATOM   3931  CG1 VAL A 260       6.644  22.600 -23.707  1.00  1.170          C  
ATOM   3932  CG2 VAL A 260       8.708  22.393 -25.151  1.00  1.170          C  
ATOM   3933  H   VAL A 260       9.881  22.557 -22.622  1.00  1.060          H  
ATOM   3934  HA  VAL A 260       7.762  20.445 -22.430  1.00  0.980          H  
ATOM   3935  HB  VAL A 260       7.221  20.856 -24.806  1.00  1.410          H  
ATOM   3936 1HG1 VAL A 260       6.104  23.038 -24.545  1.00  1.410          H  
ATOM   3937 2HG1 VAL A 260       5.949  22.056 -23.068  1.00  1.410          H  
ATOM   3938 3HG1 VAL A 260       7.112  23.400 -23.131  1.00  1.410          H  
ATOM   3939 1HG2 VAL A 260       8.163  22.832 -25.986  1.00  1.410          H  
ATOM   3940 2HG2 VAL A 260       9.202  23.187 -24.590  1.00  1.410          H  
ATOM   3941 3HG2 VAL A 260       9.459  21.711 -25.545  1.00  1.410          H  
ATOM   3942  N   TYR A 261       9.029  18.871 -24.060  1.00  0.760          N  
ATOM   3943  CA  TYR A 261       9.884  17.838 -24.632  1.00  0.600          C  
ATOM   3944  C   TYR A 261       9.335  17.475 -26.011  1.00  0.600          C  
ATOM   3945  O   TYR A 261       8.138  17.657 -26.252  1.00  0.780          O  
ATOM   3946  CB  TYR A 261       9.915  16.647 -23.679  1.00  0.900          C  
ATOM   3947  CG  TYR A 261      10.413  17.033 -22.313  1.00  0.900          C  
ATOM   3948  CD1 TYR A 261       9.516  17.493 -21.355  1.00  0.900          C  
ATOM   3949  CD2 TYR A 261      11.745  16.962 -22.024  1.00  0.900          C  
ATOM   3950  CE1 TYR A 261       9.967  17.888 -20.129  1.00  0.900          C  
ATOM   3951  CE2 TYR A 261      12.190  17.350 -20.793  1.00  0.900          C  
ATOM   3952  CZ  TYR A 261      11.312  17.816 -19.845  1.00  0.900          C  
ATOM   3953  OH  TYR A 261      11.780  18.215 -18.609  1.00  0.900          O  
ATOM   3954  H   TYR A 261       8.032  18.709 -24.029  1.00  0.910          H  
ATOM   3955  HA  TYR A 261      10.898  18.227 -24.760  1.00  0.720          H  
ATOM   3956 1HB  TYR A 261       8.930  16.192 -23.592  1.00  1.080          H  
ATOM   3957 2HB  TYR A 261      10.586  15.919 -24.065  1.00  1.080          H  
ATOM   3958  HD1 TYR A 261       8.455  17.555 -21.586  1.00  1.080          H  
ATOM   3959  HD2 TYR A 261      12.451  16.605 -22.772  1.00  1.080          H  
ATOM   3960  HE1 TYR A 261       9.264  18.261 -19.387  1.00  1.080          H  
ATOM   3961  HE2 TYR A 261      13.245  17.300 -20.570  1.00  1.080          H  
ATOM   3962  HH  TYR A 261      11.046  18.478 -18.049  1.00  1.080          H  
ATOM   3963  N   ASP A 262      10.177  16.959 -26.915  1.00  0.640          N  
ATOM   3964  CA  ASP A 262       9.728  16.613 -28.256  1.00  0.690          C  
ATOM   3965  C   ASP A 262      10.153  15.263 -28.873  1.00  0.680          C  
ATOM   3966  O   ASP A 262      10.171  15.150 -30.101  1.00  1.120          O  
ATOM   3967  CB  ASP A 262      10.158  17.757 -29.166  1.00  0.950          C  
ATOM   3968  CG  ASP A 262      11.677  17.984 -29.107  1.00  0.950          C  
ATOM   3969  OD1 ASP A 262      12.343  17.318 -28.322  1.00  0.950          O  
ATOM   3970  OD2 ASP A 262      12.162  18.851 -29.813  1.00  0.950          O  
ATOM   3971  H   ASP A 262      11.174  16.847 -26.723  1.00  0.770          H  
ATOM   3972  HA  ASP A 262       8.638  16.606 -28.232  1.00  0.830          H  
ATOM   3973 1HB  ASP A 262       9.868  17.542 -30.194  1.00  1.140          H  
ATOM   3974 2HB  ASP A 262       9.648  18.673 -28.863  1.00  1.140          H  
ATOM   3975  N   LEU A 263      10.482  14.244 -28.069  1.00  0.490          N  
ATOM   3976  CA  LEU A 263      10.866  12.932 -28.617  1.00  0.480          C  
ATOM   3977  C   LEU A 263       9.628  12.111 -28.996  1.00  0.430          C  
ATOM   3978  O   LEU A 263       8.655  12.041 -28.227  1.00  0.440          O  
ATOM   3979  CB  LEU A 263      11.667  12.170 -27.567  1.00  0.680          C  
ATOM   3980  CG  LEU A 263      12.345  10.851 -27.891  1.00  0.680          C  
ATOM   3981  CD1 LEU A 263      13.473  11.067 -28.859  1.00  0.680          C  
ATOM   3982  CD2 LEU A 263      12.878  10.282 -26.611  1.00  0.680          C  
ATOM   3983  H   LEU A 263      10.480  14.360 -27.054  1.00  0.590          H  
ATOM   3984  HA  LEU A 263      11.468  13.092 -29.512  1.00  0.580          H  
ATOM   3985 1HB  LEU A 263      12.426  12.825 -27.225  1.00  0.810          H  
ATOM   3986 2HB  LEU A 263      10.987  11.956 -26.763  1.00  0.810          H  
ATOM   3987  HG  LEU A 263      11.630  10.153 -28.331  1.00  0.810          H  
ATOM   3988 1HD1 LEU A 263      13.962  10.122 -29.047  1.00  0.810          H  
ATOM   3989 2HD1 LEU A 263      13.101  11.474 -29.797  1.00  0.810          H  
ATOM   3990 3HD1 LEU A 263      14.198  11.759 -28.428  1.00  0.810          H  
ATOM   3991 1HD2 LEU A 263      13.371   9.344 -26.813  1.00  0.810          H  
ATOM   3992 2HD2 LEU A 263      13.593  10.970 -26.173  1.00  0.810          H  
ATOM   3993 3HD2 LEU A 263      12.053  10.133 -25.926  1.00  0.810          H  
ATOM   3994  N   THR A 264       9.683  11.465 -30.167  1.00  0.460          N  
ATOM   3995  CA  THR A 264       8.616  10.607 -30.669  1.00  0.480          C  
ATOM   3996  C   THR A 264       8.624   9.270 -29.899  1.00  0.420          C  
ATOM   3997  O   THR A 264       9.700   8.741 -29.623  1.00  0.420          O  
ATOM   3998  CB  THR A 264       8.818  10.378 -32.198  1.00  0.660          C  
ATOM   3999  OG1 THR A 264       8.758  11.633 -32.875  1.00  0.660          O  
ATOM   4000  CG2 THR A 264       7.775   9.464 -32.810  1.00  0.660          C  
ATOM   4001  H   THR A 264      10.517  11.567 -30.766  1.00  0.550          H  
ATOM   4002  HA  THR A 264       7.679  11.133 -30.527  1.00  0.580          H  
ATOM   4003  HB  THR A 264       9.785   9.939 -32.351  1.00  0.800          H  
ATOM   4004  HG1 THR A 264       9.533  12.162 -32.640  1.00  0.800          H  
ATOM   4005 1HG2 THR A 264       7.989   9.349 -33.872  1.00  0.800          H  
ATOM   4006 2HG2 THR A 264       7.798   8.506 -32.348  1.00  0.800          H  
ATOM   4007 3HG2 THR A 264       6.793   9.904 -32.695  1.00  0.800          H  
ATOM   4008  N   PRO A 265       7.468   8.675 -29.533  1.00  0.390          N  
ATOM   4009  CA  PRO A 265       7.366   7.359 -28.895  1.00  0.370          C  
ATOM   4010  C   PRO A 265       8.243   6.277 -29.525  1.00  0.390          C  
ATOM   4011  O   PRO A 265       8.888   5.510 -28.805  1.00  0.400          O  
ATOM   4012  CB  PRO A 265       5.866   7.082 -29.067  1.00  0.550          C  
ATOM   4013  CG  PRO A 265       5.220   8.444 -28.979  1.00  0.550          C  
ATOM   4014  CD  PRO A 265       6.163   9.374 -29.689  1.00  0.550          C  
ATOM   4015  HA  PRO A 265       7.615   7.440 -27.841  1.00  0.440          H  
ATOM   4016 1HB  PRO A 265       5.682   6.631 -30.042  1.00  0.670          H  
ATOM   4017 2HB  PRO A 265       5.503   6.376 -28.334  1.00  0.670          H  
ATOM   4018 1HG  PRO A 265       4.217   8.419 -29.433  1.00  0.670          H  
ATOM   4019 2HG  PRO A 265       5.074   8.716 -27.920  1.00  0.670          H  
ATOM   4020 1HD  PRO A 265       5.859   9.478 -30.724  1.00  0.670          H  
ATOM   4021 2HD  PRO A 265       6.170  10.339 -29.148  1.00  0.670          H  
ATOM   4022  N   GLU A 266       8.355   6.289 -30.851  1.00  0.420          N  
ATOM   4023  CA  GLU A 266       9.178   5.331 -31.568  1.00  0.460          C  
ATOM   4024  C   GLU A 266      10.664   5.548 -31.307  1.00  0.460          C  
ATOM   4025  O   GLU A 266      11.445   4.593 -31.329  1.00  0.490          O  
ATOM   4026  CB  GLU A 266       8.903   5.421 -33.064  1.00  0.630          C  
ATOM   4027  CG  GLU A 266       7.518   4.954 -33.453  1.00  0.630          C  
ATOM   4028  CD  GLU A 266       7.239   5.056 -34.919  1.00  0.630          C  
ATOM   4029  OE1 GLU A 266       8.064   5.580 -35.628  1.00  0.630          O  
ATOM   4030  OE2 GLU A 266       6.193   4.603 -35.331  1.00  0.630          O  
ATOM   4031  H   GLU A 266       7.810   6.938 -31.397  1.00  0.500          H  
ATOM   4032  HA  GLU A 266       8.917   4.331 -31.225  1.00  0.550          H  
ATOM   4033 1HB  GLU A 266       9.023   6.454 -33.394  1.00  0.750          H  
ATOM   4034 2HB  GLU A 266       9.631   4.817 -33.605  1.00  0.750          H  
ATOM   4035 1HG  GLU A 266       7.408   3.918 -33.147  1.00  0.750          H  
ATOM   4036 2HG  GLU A 266       6.787   5.547 -32.907  1.00  0.750          H  
ATOM   4037  N   GLU A 267      11.073   6.810 -31.153  1.00  0.450          N  
ATOM   4038  CA  GLU A 267      12.466   7.137 -30.946  1.00  0.480          C  
ATOM   4039  C   GLU A 267      12.868   6.739 -29.538  1.00  0.450          C  
ATOM   4040  O   GLU A 267      13.959   6.200 -29.329  1.00  0.480          O  
ATOM   4041  CB  GLU A 267      12.701   8.623 -31.193  1.00  0.660          C  
ATOM   4042  CG  GLU A 267      12.570   9.067 -32.643  1.00  0.660          C  
ATOM   4043  CD  GLU A 267      12.631  10.589 -32.818  1.00  0.660          C  
ATOM   4044  OE1 GLU A 267      11.904  11.307 -32.126  1.00  0.660          O  
ATOM   4045  OE2 GLU A 267      13.405  11.030 -33.631  1.00  0.660          O  
ATOM   4046  H   GLU A 267      10.402   7.569 -31.108  1.00  0.540          H  
ATOM   4047  HA  GLU A 267      13.070   6.568 -31.651  1.00  0.580          H  
ATOM   4048 1HB  GLU A 267      12.006   9.205 -30.600  1.00  0.790          H  
ATOM   4049 2HB  GLU A 267      13.705   8.872 -30.882  1.00  0.790          H  
ATOM   4050 1HG  GLU A 267      13.383   8.619 -33.212  1.00  0.790          H  
ATOM   4051 2HG  GLU A 267      11.636   8.686 -33.050  1.00  0.790          H  
ATOM   4052  N   LEU A 268      11.976   6.970 -28.566  1.00  0.440          N  
ATOM   4053  CA  LEU A 268      12.324   6.608 -27.200  1.00  0.490          C  
ATOM   4054  C   LEU A 268      12.483   5.107 -27.137  1.00  0.530          C  
ATOM   4055  O   LEU A 268      13.379   4.601 -26.458  1.00  0.560          O  
ATOM   4056  CB  LEU A 268      11.269   7.040 -26.170  1.00  0.670          C  
ATOM   4057  CG  LEU A 268      11.652   6.759 -24.645  1.00  0.670          C  
ATOM   4058  CD1 LEU A 268      12.932   7.510 -24.240  1.00  0.670          C  
ATOM   4059  CD2 LEU A 268      10.523   7.168 -23.746  1.00  0.670          C  
ATOM   4060  H   LEU A 268      11.097   7.446 -28.797  1.00  0.530          H  
ATOM   4061  HA  LEU A 268      13.275   7.064 -26.965  1.00  0.590          H  
ATOM   4062 1HB  LEU A 268      11.054   8.088 -26.297  1.00  0.800          H  
ATOM   4063 2HB  LEU A 268      10.351   6.484 -26.383  1.00  0.800          H  
ATOM   4064  HG  LEU A 268      11.840   5.695 -24.519  1.00  0.800          H  
ATOM   4065 1HD1 LEU A 268      13.151   7.282 -23.213  1.00  0.800          H  
ATOM   4066 2HD1 LEU A 268      13.765   7.192 -24.848  1.00  0.800          H  
ATOM   4067 3HD1 LEU A 268      12.789   8.577 -24.335  1.00  0.800          H  
ATOM   4068 1HD2 LEU A 268      10.787   6.955 -22.706  1.00  0.800          H  
ATOM   4069 2HD2 LEU A 268      10.311   8.237 -23.852  1.00  0.800          H  
ATOM   4070 3HD2 LEU A 268       9.680   6.595 -24.020  1.00  0.800          H  
ATOM   4071  N   ALA A 269      11.592   4.394 -27.828  1.00  0.560          N  
ATOM   4072  CA  ALA A 269      11.633   2.954 -27.862  1.00  0.630          C  
ATOM   4073  C   ALA A 269      12.932   2.430 -28.449  1.00  0.580          C  
ATOM   4074  O   ALA A 269      13.512   1.493 -27.891  1.00  0.630          O  
ATOM   4075  CB  ALA A 269      10.470   2.472 -28.656  1.00  0.850          C  
ATOM   4076  H   ALA A 269      10.834   4.878 -28.319  1.00  0.670          H  
ATOM   4077  HA  ALA A 269      11.563   2.590 -26.852  1.00  0.760          H  
ATOM   4078 1HB  ALA A 269      10.455   1.413 -28.656  1.00  1.020          H  
ATOM   4079 2HB  ALA A 269       9.579   2.861 -28.192  1.00  1.020          H  
ATOM   4080 3HB  ALA A 269      10.538   2.838 -29.673  1.00  1.020          H  
ATOM   4081  N   LYS A 270      13.425   3.054 -29.529  1.00  0.520          N  
ATOM   4082  CA  LYS A 270      14.701   2.651 -30.105  1.00  0.530          C  
ATOM   4083  C   LYS A 270      15.837   2.895 -29.114  1.00  0.480          C  
ATOM   4084  O   LYS A 270      16.731   2.052 -28.972  1.00  0.490          O  
ATOM   4085  CB  LYS A 270      14.950   3.389 -31.419  1.00  0.740          C  
ATOM   4086  CG  LYS A 270      14.051   2.924 -32.567  1.00  0.740          C  
ATOM   4087  CD  LYS A 270      14.269   3.748 -33.836  1.00  0.740          C  
ATOM   4088  CE  LYS A 270      13.318   3.312 -34.948  1.00  0.740          C  
ATOM   4089  NZ  LYS A 270      13.476   4.143 -36.178  1.00  0.740          N  
ATOM   4090  H   LYS A 270      12.864   3.777 -29.994  1.00  0.620          H  
ATOM   4091  HA  LYS A 270      14.661   1.583 -30.314  1.00  0.640          H  
ATOM   4092 1HB  LYS A 270      14.776   4.455 -31.268  1.00  0.890          H  
ATOM   4093 2HB  LYS A 270      15.988   3.262 -31.720  1.00  0.890          H  
ATOM   4094 1HG  LYS A 270      14.280   1.880 -32.786  1.00  0.890          H  
ATOM   4095 2HG  LYS A 270      13.014   2.981 -32.266  1.00  0.890          H  
ATOM   4096 1HD  LYS A 270      14.086   4.802 -33.612  1.00  0.890          H  
ATOM   4097 2HD  LYS A 270      15.296   3.636 -34.177  1.00  0.890          H  
ATOM   4098 1HE  LYS A 270      13.515   2.270 -35.197  1.00  0.890          H  
ATOM   4099 2HE  LYS A 270      12.289   3.403 -34.590  1.00  0.890          H  
ATOM   4100 1HZ  LYS A 270      12.828   3.824 -36.886  1.00  0.890          H  
ATOM   4101 2HZ  LYS A 270      13.281   5.110 -35.955  1.00  0.890          H  
ATOM   4102 3HZ  LYS A 270      14.421   4.061 -36.526  1.00  0.890          H  
ATOM   4103  N   TRP A 271      15.791   4.029 -28.399  1.00  0.450          N  
ATOM   4104  CA  TRP A 271      16.814   4.328 -27.405  1.00  0.450          C  
ATOM   4105  C   TRP A 271      16.808   3.291 -26.281  1.00  0.480          C  
ATOM   4106  O   TRP A 271      17.866   2.809 -25.874  1.00  0.500          O  
ATOM   4107  CB  TRP A 271      16.604   5.714 -26.799  1.00  0.630          C  
ATOM   4108  CG  TRP A 271      17.107   6.890 -27.620  1.00  0.630          C  
ATOM   4109  CD1 TRP A 271      16.376   7.862 -28.260  1.00  0.630          C  
ATOM   4110  CD2 TRP A 271      18.493   7.242 -27.825  1.00  0.630          C  
ATOM   4111  NE1 TRP A 271      17.222   8.779 -28.837  1.00  0.630          N  
ATOM   4112  CE2 TRP A 271      18.510   8.418 -28.580  1.00  0.630          C  
ATOM   4113  CE3 TRP A 271      19.704   6.672 -27.418  1.00  0.630          C  
ATOM   4114  CZ2 TRP A 271      19.686   9.032 -28.938  1.00  0.630          C  
ATOM   4115  CZ3 TRP A 271      20.880   7.296 -27.784  1.00  0.630          C  
ATOM   4116  CH2 TRP A 271      20.872   8.442 -28.522  1.00  0.630          C  
ATOM   4117  H   TRP A 271      15.054   4.716 -28.598  1.00  0.540          H  
ATOM   4118  HA  TRP A 271      17.785   4.303 -27.895  1.00  0.540          H  
ATOM   4119 1HB  TRP A 271      15.546   5.869 -26.629  1.00  0.760          H  
ATOM   4120 2HB  TRP A 271      17.086   5.739 -25.829  1.00  0.760          H  
ATOM   4121  HD1 TRP A 271      15.294   7.915 -28.291  1.00  0.760          H  
ATOM   4122  HE1 TRP A 271      16.964   9.611 -29.363  1.00  0.760          H  
ATOM   4123  HE3 TRP A 271      19.722   5.758 -26.821  1.00  0.760          H  
ATOM   4124  HZ2 TRP A 271      19.699   9.957 -29.522  1.00  0.760          H  
ATOM   4125  HZ3 TRP A 271      21.820   6.855 -27.467  1.00  0.760          H  
ATOM   4126  HH2 TRP A 271      21.821   8.908 -28.783  1.00  0.760          H  
ATOM   4127  N   HIS A 272      15.620   2.907 -25.808  1.00  0.510          N  
ATOM   4128  CA  HIS A 272      15.521   1.916 -24.746  1.00  0.580          C  
ATOM   4129  C   HIS A 272      15.984   0.551 -25.194  1.00  0.540          C  
ATOM   4130  O   HIS A 272      16.622  -0.180 -24.426  1.00  0.530          O  
ATOM   4131  CB  HIS A 272      14.106   1.803 -24.248  1.00  0.780          C  
ATOM   4132  CG  HIS A 272      13.688   2.913 -23.415  1.00  0.780          C  
ATOM   4133  ND1 HIS A 272      12.435   2.999 -22.930  1.00  0.780          N  
ATOM   4134  CD2 HIS A 272      14.340   4.001 -22.958  1.00  0.780          C  
ATOM   4135  CE1 HIS A 272      12.308   4.071 -22.219  1.00  0.780          C  
ATOM   4136  NE2 HIS A 272      13.448   4.701 -22.210  1.00  0.780          N  
ATOM   4137  H   HIS A 272      14.768   3.363 -26.156  1.00  0.610          H  
ATOM   4138  HA  HIS A 272      16.153   2.214 -23.913  1.00  0.700          H  
ATOM   4139 1HB  HIS A 272      13.432   1.762 -25.107  1.00  0.940          H  
ATOM   4140 2HB  HIS A 272      13.992   0.888 -23.715  1.00  0.940          H  
ATOM   4141  HD2 HIS A 272      15.376   4.279 -23.143  1.00  0.940          H  
ATOM   4142  HE1 HIS A 272      11.398   4.382 -21.724  1.00  0.940          H  
ATOM   4143  HE2 HIS A 272      13.626   5.569 -21.728  1.00  0.940          H  
ATOM   4144  N   LEU A 273      15.655   0.189 -26.432  1.00  0.570          N  
ATOM   4145  CA  LEU A 273      16.081  -1.079 -26.967  1.00  0.610          C  
ATOM   4146  C   LEU A 273      17.601  -1.101 -26.972  1.00  0.530          C  
ATOM   4147  O   LEU A 273      18.194  -2.097 -26.554  1.00  0.560          O  
ATOM   4148  CB  LEU A 273      15.480  -1.284 -28.369  1.00  0.840          C  
ATOM   4149  CG  LEU A 273      15.850  -2.572 -29.157  1.00  0.840          C  
ATOM   4150  CD1 LEU A 273      15.441  -3.801 -28.389  1.00  0.840          C  
ATOM   4151  CD2 LEU A 273      15.109  -2.542 -30.496  1.00  0.840          C  
ATOM   4152  H   LEU A 273      15.063   0.800 -27.004  1.00  0.680          H  
ATOM   4153  HA  LEU A 273      15.725  -1.863 -26.306  1.00  0.730          H  
ATOM   4154 1HB  LEU A 273      14.395  -1.259 -28.270  1.00  1.010          H  
ATOM   4155 2HB  LEU A 273      15.772  -0.432 -28.981  1.00  1.010          H  
ATOM   4156  HG  LEU A 273      16.927  -2.606 -29.326  1.00  1.010          H  
ATOM   4157 1HD1 LEU A 273      15.693  -4.692 -28.964  1.00  1.010          H  
ATOM   4158 2HD1 LEU A 273      15.964  -3.836 -27.439  1.00  1.010          H  
ATOM   4159 3HD1 LEU A 273      14.374  -3.772 -28.226  1.00  1.010          H  
ATOM   4160 1HD2 LEU A 273      15.356  -3.434 -31.074  1.00  1.010          H  
ATOM   4161 2HD2 LEU A 273      14.035  -2.518 -30.320  1.00  1.010          H  
ATOM   4162 3HD2 LEU A 273      15.406  -1.654 -31.055  1.00  1.010          H  
ATOM   4163  N   LYS A 274      18.232   0.004 -27.411  1.00  0.500          N  
ATOM   4164  CA  LYS A 274      19.683   0.111 -27.408  1.00  0.510          C  
ATOM   4165  C   LYS A 274      20.239  -0.020 -25.983  1.00  0.430          C  
ATOM   4166  O   LYS A 274      21.158  -0.801 -25.741  1.00  0.460          O  
ATOM   4167  CB  LYS A 274      20.149   1.453 -27.978  1.00  0.710          C  
ATOM   4168  CG  LYS A 274      21.668   1.568 -28.105  1.00  0.710          C  
ATOM   4169  CD  LYS A 274      22.120   2.940 -28.597  1.00  0.710          C  
ATOM   4170  CE  LYS A 274      23.640   2.943 -28.817  1.00  0.710          C  
ATOM   4171  NZ  LYS A 274      24.183   4.298 -29.028  1.00  0.710          N  
ATOM   4172  H   LYS A 274      17.680   0.780 -27.792  1.00  0.600          H  
ATOM   4173  HA  LYS A 274      20.092  -0.689 -28.018  1.00  0.610          H  
ATOM   4174 1HB  LYS A 274      19.695   1.613 -28.956  1.00  0.850          H  
ATOM   4175 2HB  LYS A 274      19.815   2.259 -27.330  1.00  0.850          H  
ATOM   4176 1HG  LYS A 274      22.118   1.411 -27.124  1.00  0.850          H  
ATOM   4177 2HG  LYS A 274      22.042   0.797 -28.779  1.00  0.850          H  
ATOM   4178 1HD  LYS A 274      21.609   3.197 -29.525  1.00  0.850          H  
ATOM   4179 2HD  LYS A 274      21.877   3.694 -27.840  1.00  0.850          H  
ATOM   4180 1HE  LYS A 274      24.139   2.495 -27.960  1.00  0.850          H  
ATOM   4181 2HE  LYS A 274      23.850   2.342 -29.702  1.00  0.850          H  
ATOM   4182 1HZ  LYS A 274      25.174   4.244 -29.183  1.00  0.850          H  
ATOM   4183 2HZ  LYS A 274      23.742   4.742 -29.813  1.00  0.850          H  
ATOM   4184 3HZ  LYS A 274      24.013   4.844 -28.158  1.00  0.850          H  
ATOM   4185  N   PHE A 275      19.634   0.668 -25.004  1.00  0.440          N  
ATOM   4186  CA  PHE A 275      20.144   0.614 -23.632  1.00  0.470          C  
ATOM   4187  C   PHE A 275      20.274  -0.837 -23.138  1.00  0.490          C  
ATOM   4188  O   PHE A 275      21.269  -1.202 -22.476  1.00  0.510          O  
ATOM   4189  CB  PHE A 275      19.196   1.302 -22.636  1.00  0.650          C  
ATOM   4190  CG  PHE A 275      19.064   2.828 -22.552  1.00  0.650          C  
ATOM   4191  CD1 PHE A 275      19.863   3.753 -23.232  1.00  0.650          C  
ATOM   4192  CD2 PHE A 275      18.096   3.326 -21.681  1.00  0.650          C  
ATOM   4193  CE1 PHE A 275      19.650   5.119 -23.037  1.00  0.650          C  
ATOM   4194  CE2 PHE A 275      17.910   4.667 -21.493  1.00  0.650          C  
ATOM   4195  CZ  PHE A 275      18.681   5.563 -22.170  1.00  0.650          C  
ATOM   4196  H   PHE A 275      18.871   1.311 -25.239  1.00  0.530          H  
ATOM   4197  HA  PHE A 275      21.128   1.082 -23.603  1.00  0.560          H  
ATOM   4198 1HB  PHE A 275      18.198   0.906 -22.796  1.00  0.780          H  
ATOM   4199 2HB  PHE A 275      19.477   0.989 -21.707  1.00  0.780          H  
ATOM   4200  HD1 PHE A 275      20.649   3.416 -23.925  1.00  0.780          H  
ATOM   4201  HD2 PHE A 275      17.478   2.621 -21.135  1.00  0.780          H  
ATOM   4202  HE1 PHE A 275      20.253   5.838 -23.568  1.00  0.780          H  
ATOM   4203  HE2 PHE A 275      17.147   5.018 -20.804  1.00  0.780          H  
ATOM   4204  HZ  PHE A 275      18.533   6.625 -22.019  1.00  0.780          H  
ATOM   4205  N   VAL A 276      19.259  -1.641 -23.449  1.00  0.560          N  
ATOM   4206  CA  VAL A 276      19.242  -3.044 -23.078  1.00  0.670          C  
ATOM   4207  C   VAL A 276      20.201  -3.877 -23.968  1.00  0.680          C  
ATOM   4208  O   VAL A 276      20.920  -4.761 -23.487  1.00  0.790          O  
ATOM   4209  CB  VAL A 276      17.801  -3.594 -23.139  1.00  0.890          C  
ATOM   4210  CG1 VAL A 276      17.812  -5.083 -22.855  1.00  0.890          C  
ATOM   4211  CG2 VAL A 276      16.889  -2.837 -22.115  1.00  0.890          C  
ATOM   4212  H   VAL A 276      18.455  -1.231 -23.941  1.00  0.670          H  
ATOM   4213  HA  VAL A 276      19.589  -3.120 -22.059  1.00  0.800          H  
ATOM   4214  HB  VAL A 276      17.404  -3.443 -24.148  1.00  1.070          H  
ATOM   4215 1HG1 VAL A 276      16.813  -5.439 -22.905  1.00  1.070          H  
ATOM   4216 2HG1 VAL A 276      18.421  -5.616 -23.579  1.00  1.070          H  
ATOM   4217 3HG1 VAL A 276      18.211  -5.256 -21.850  1.00  1.070          H  
ATOM   4218 1HG2 VAL A 276      15.874  -3.224 -22.178  1.00  1.070          H  
ATOM   4219 2HG2 VAL A 276      17.263  -2.979 -21.110  1.00  1.070          H  
ATOM   4220 3HG2 VAL A 276      16.884  -1.773 -22.345  1.00  1.070          H  
ATOM   4221  N   ALA A 277      20.167  -3.642 -25.284  1.00  0.650          N  
ATOM   4222  CA  ALA A 277      20.989  -4.372 -26.250  1.00  0.750          C  
ATOM   4223  C   ALA A 277      22.480  -4.214 -25.965  1.00  0.690          C  
ATOM   4224  O   ALA A 277      23.249  -5.164 -26.128  1.00  0.800          O  
ATOM   4225  CB  ALA A 277      20.696  -3.877 -27.655  1.00  1.010          C  
ATOM   4226  H   ALA A 277      19.532  -2.931 -25.645  1.00  0.780          H  
ATOM   4227  HA  ALA A 277      20.734  -5.424 -26.180  1.00  0.900          H  
ATOM   4228 1HB  ALA A 277      21.290  -4.443 -28.369  1.00  1.210          H  
ATOM   4229 2HB  ALA A 277      19.636  -4.006 -27.872  1.00  1.210          H  
ATOM   4230 3HB  ALA A 277      20.956  -2.827 -27.719  1.00  1.210          H  
ATOM   4231  N   GLU A 278      22.867  -3.050 -25.455  1.00  0.590          N  
ATOM   4232  CA  GLU A 278      24.243  -2.697 -25.126  1.00  0.670          C  
ATOM   4233  C   GLU A 278      24.662  -3.128 -23.721  1.00  0.670          C  
ATOM   4234  O   GLU A 278      25.614  -2.577 -23.158  1.00  0.730          O  
ATOM   4235  CB  GLU A 278      24.470  -1.191 -25.286  1.00  0.910          C  
ATOM   4236  CG  GLU A 278      24.347  -0.663 -26.720  1.00  0.910          C  
ATOM   4237  CD  GLU A 278      25.419  -1.178 -27.642  1.00  0.910          C  
ATOM   4238  OE1 GLU A 278      26.525  -1.342 -27.192  1.00  0.910          O  
ATOM   4239  OE2 GLU A 278      25.136  -1.393 -28.798  1.00  0.910          O  
ATOM   4240  H   GLU A 278      22.164  -2.308 -25.384  1.00  0.710          H  
ATOM   4241  HA  GLU A 278      24.897  -3.209 -25.832  1.00  0.800          H  
ATOM   4242 1HB  GLU A 278      23.736  -0.654 -24.676  1.00  1.090          H  
ATOM   4243 2HB  GLU A 278      25.458  -0.927 -24.915  1.00  1.090          H  
ATOM   4244 1HG  GLU A 278      23.377  -0.956 -27.119  1.00  1.090          H  
ATOM   4245 2HG  GLU A 278      24.386   0.420 -26.690  1.00  1.090          H  
ATOM   4246  N   TYR A 279      23.991  -4.160 -23.186  1.00  1.120          N  
ATOM   4247  CA  TYR A 279      24.254  -4.772 -21.880  1.00  1.490          C  
ATOM   4248  C   TYR A 279      23.928  -3.908 -20.654  1.00  0.960          C  
ATOM   4249  O   TYR A 279      23.362  -4.523 -19.744  1.00  1.490          O  
ATOM   4250  CB  TYR A 279      25.738  -5.164 -21.769  1.00  1.940          C  
ATOM   4251  CG  TYR A 279      26.322  -6.013 -22.890  1.00  1.940          C  
ATOM   4252  CD1 TYR A 279      27.004  -5.439 -23.964  1.00  1.940          C  
ATOM   4253  CD2 TYR A 279      26.216  -7.360 -22.814  1.00  1.940          C  
ATOM   4254  CE1 TYR A 279      27.533  -6.236 -24.950  1.00  1.940          C  
ATOM   4255  CE2 TYR A 279      26.744  -8.170 -23.791  1.00  1.940          C  
ATOM   4256  CZ  TYR A 279      27.398  -7.612 -24.861  1.00  1.940          C  
ATOM   4257  OH  TYR A 279      27.927  -8.423 -25.840  1.00  1.940          O  
ATOM   4258  H   TYR A 279      23.185  -4.519 -23.704  1.00  1.340          H  
ATOM   4259  HA  TYR A 279      23.643  -5.673 -21.812  1.00  1.790          H  
ATOM   4260 1HB  TYR A 279      26.367  -4.290 -21.616  1.00  2.330          H  
ATOM   4261 2HB  TYR A 279      25.812  -5.767 -20.884  1.00  2.330          H  
ATOM   4262  HD1 TYR A 279      27.119  -4.360 -24.032  1.00  2.330          H  
ATOM   4263  HD2 TYR A 279      25.715  -7.792 -21.962  1.00  2.330          H  
ATOM   4264  HE1 TYR A 279      28.057  -5.784 -25.790  1.00  2.330          H  
ATOM   4265  HE2 TYR A 279      26.651  -9.252 -23.711  1.00  2.330          H  
ATOM   4266  HH  TYR A 279      28.355  -7.882 -26.508  1.00  2.330          H  
ATOM   4267  N   GLY A 280      23.512  -2.676 -20.973  1.00  0.820          N  
ATOM   4268  CA  GLY A 280      23.854  -1.661 -20.012  1.00  1.580          C  
ATOM   4269  C   GLY A 280      22.700  -1.588 -19.046  1.00  1.310          C  
ATOM   4270  O   GLY A 280      22.865  -1.270 -17.874  1.00  1.480          O  
ATOM   4271  H   GLY A 280      22.535  -2.573 -21.273  1.00  0.980          H  
ATOM   4272 1HA  GLY A 280      24.777  -1.918 -19.505  1.00  1.900          H  
ATOM   4273 2HA  GLY A 280      23.994  -0.704 -20.514  1.00  1.900          H  
ATOM   4274  N   VAL A 281      21.523  -1.917 -19.578  1.00  0.960          N  
ATOM   4275  CA  VAL A 281      20.255  -1.835 -18.843  1.00  0.780          C  
ATOM   4276  C   VAL A 281      19.376  -3.093 -18.841  1.00  0.750          C  
ATOM   4277  O   VAL A 281      19.220  -3.742 -19.863  1.00  0.960          O  
ATOM   4278  CB  VAL A 281      19.462  -0.651 -19.423  1.00  1.160          C  
ATOM   4279  CG1 VAL A 281      18.157  -0.491 -18.832  1.00  1.160          C  
ATOM   4280  CG2 VAL A 281      20.224   0.565 -19.178  1.00  1.160          C  
ATOM   4281  H   VAL A 281      21.518  -2.142 -20.580  1.00  1.150          H  
ATOM   4282  HA  VAL A 281      20.494  -1.607 -17.803  1.00  0.940          H  
ATOM   4283  HB  VAL A 281      19.307  -0.813 -20.469  1.00  1.400          H  
ATOM   4284 1HG1 VAL A 281      17.682   0.365 -19.274  1.00  1.400          H  
ATOM   4285 2HG1 VAL A 281      17.561  -1.360 -19.031  1.00  1.400          H  
ATOM   4286 3HG1 VAL A 281      18.252  -0.328 -17.765  1.00  1.400          H  
ATOM   4287 1HG2 VAL A 281      19.693   1.418 -19.571  1.00  1.400          H  
ATOM   4288 2HG2 VAL A 281      20.360   0.681 -18.113  1.00  1.400          H  
ATOM   4289 3HG2 VAL A 281      21.176   0.495 -19.657  1.00  1.400          H  
ATOM   4290  N   ASN A 282      18.833  -3.442 -17.661  1.00  0.610          N  
ATOM   4291  CA  ASN A 282      17.885  -4.546 -17.506  1.00  0.720          C  
ATOM   4292  C   ASN A 282      16.439  -4.034 -17.364  1.00  0.560          C  
ATOM   4293  O   ASN A 282      15.497  -4.821 -17.330  1.00  0.720          O  
ATOM   4294  CB  ASN A 282      18.271  -5.453 -16.350  1.00  0.960          C  
ATOM   4295  CG  ASN A 282      19.550  -6.178 -16.655  1.00  0.960          C  
ATOM   4296  OD1 ASN A 282      19.816  -6.458 -17.828  1.00  0.960          O  
ATOM   4297  ND2 ASN A 282      20.332  -6.498 -15.655  1.00  0.960          N  
ATOM   4298  H   ASN A 282      19.053  -2.874 -16.854  1.00  0.730          H  
ATOM   4299  HA  ASN A 282      17.907  -5.145 -18.417  1.00  0.860          H  
ATOM   4300 1HB  ASN A 282      18.390  -4.861 -15.440  1.00  1.160          H  
ATOM   4301 2HB  ASN A 282      17.477  -6.184 -16.171  1.00  1.160          H  
ATOM   4302 1HD2 ASN A 282      21.190  -6.990 -15.831  1.00  1.160          H  
ATOM   4303 2HD2 ASN A 282      20.073  -6.269 -14.723  1.00  1.160          H  
ATOM   4304  N   ALA A 283      16.254  -2.727 -17.257  1.00  0.490          N  
ATOM   4305  CA  ALA A 283      14.896  -2.193 -17.214  1.00  0.550          C  
ATOM   4306  C   ALA A 283      14.828  -0.752 -17.661  1.00  0.400          C  
ATOM   4307  O   ALA A 283      15.653   0.085 -17.276  1.00  0.440          O  
ATOM   4308  CB  ALA A 283      14.318  -2.307 -15.853  1.00  0.750          C  
ATOM   4309  H   ALA A 283      17.068  -2.118 -17.181  1.00  0.590          H  
ATOM   4310  HA  ALA A 283      14.285  -2.777 -17.902  1.00  0.660          H  
ATOM   4311 1HB  ALA A 283      13.308  -1.929 -15.928  1.00  0.900          H  
ATOM   4312 2HB  ALA A 283      14.305  -3.329 -15.550  1.00  0.900          H  
ATOM   4313 3HB  ALA A 283      14.892  -1.724 -15.153  1.00  0.900          H  
ATOM   4314  N   VAL A 284      13.770  -0.453 -18.393  1.00  0.380          N  
ATOM   4315  CA  VAL A 284      13.547   0.885 -18.922  1.00  0.410          C  
ATOM   4316  C   VAL A 284      12.157   1.445 -18.666  1.00  0.360          C  
ATOM   4317  O   VAL A 284      11.196   0.691 -18.553  1.00  0.450          O  
ATOM   4318  CB  VAL A 284      13.790   0.852 -20.443  1.00  0.560          C  
ATOM   4319  CG1 VAL A 284      15.236   0.492 -20.759  1.00  0.560          C  
ATOM   4320  CG2 VAL A 284      12.843  -0.205 -21.083  1.00  0.560          C  
ATOM   4321  H   VAL A 284      13.097  -1.207 -18.581  1.00  0.460          H  
ATOM   4322  HA  VAL A 284      14.271   1.559 -18.464  1.00  0.490          H  
ATOM   4323  HB  VAL A 284      13.597   1.823 -20.839  1.00  0.670          H  
ATOM   4324 1HG1 VAL A 284      15.401   0.487 -21.832  1.00  0.670          H  
ATOM   4325 2HG1 VAL A 284      15.870   1.236 -20.300  1.00  0.670          H  
ATOM   4326 3HG1 VAL A 284      15.473  -0.488 -20.365  1.00  0.670          H  
ATOM   4327 1HG2 VAL A 284      12.982  -0.242 -22.146  1.00  0.670          H  
ATOM   4328 2HG2 VAL A 284      13.052  -1.189 -20.670  1.00  0.670          H  
ATOM   4329 3HG2 VAL A 284      11.812   0.053 -20.876  1.00  0.670          H  
ATOM   4330  N   GLY A 285      12.062   2.769 -18.706  1.00  0.360          N  
ATOM   4331  CA  GLY A 285      10.812   3.539 -18.580  1.00  0.340          C  
ATOM   4332  C   GLY A 285      11.177   4.991 -18.844  1.00  0.300          C  
ATOM   4333  O   GLY A 285      12.138   5.249 -19.558  1.00  0.340          O  
ATOM   4334  H   GLY A 285      12.950   3.280 -18.763  1.00  0.430          H  
ATOM   4335 1HA  GLY A 285      10.071   3.190 -19.301  1.00  0.410          H  
ATOM   4336 2HA  GLY A 285      10.386   3.434 -17.585  1.00  0.410          H  
ATOM   4337  N   GLY A 286      10.465   5.956 -18.285  1.00  0.280          N  
ATOM   4338  CA  GLY A 286      10.869   7.337 -18.587  1.00  0.270          C  
ATOM   4339  C   GLY A 286      10.524   8.382 -17.531  1.00  0.280          C  
ATOM   4340  O   GLY A 286      10.051   8.080 -16.437  1.00  0.470          O  
ATOM   4341  H   GLY A 286       9.653   5.719 -17.699  1.00  0.340          H  
ATOM   4342 1HA  GLY A 286      11.942   7.368 -18.755  1.00  0.320          H  
ATOM   4343 2HA  GLY A 286      10.430   7.642 -19.532  1.00  0.320          H  
ATOM   4344  N   CYS A 287      10.686   9.631 -17.928  1.00  0.290          N  
ATOM   4345  CA  CYS A 287      10.476  10.794 -17.077  1.00  0.360          C  
ATOM   4346  C   CYS A 287       9.741  11.835 -17.922  1.00  0.390          C  
ATOM   4347  O   CYS A 287       9.217  11.471 -18.988  1.00  0.850          O  
ATOM   4348  CB  CYS A 287      11.826  11.297 -16.528  1.00  0.480          C  
ATOM   4349  SG  CYS A 287      11.763  12.663 -15.283  1.00  0.480          S  
ATOM   4350  H   CYS A 287      11.130   9.759 -18.844  1.00  0.350          H  
ATOM   4351  HA  CYS A 287       9.848  10.514 -16.231  1.00  0.430          H  
ATOM   4352 1HB  CYS A 287      12.351  10.456 -16.079  1.00  0.570          H  
ATOM   4353 2HB  CYS A 287      12.433  11.638 -17.354  1.00  0.570          H  
ATOM   4354  N   CYS A 288       9.621  13.073 -17.431  1.00  0.500          N  
ATOM   4355  CA  CYS A 288       8.811  14.125 -18.040  1.00  0.520          C  
ATOM   4356  C   CYS A 288       8.702  14.054 -19.556  1.00  0.390          C  
ATOM   4357  O   CYS A 288       9.699  13.975 -20.283  1.00  0.460          O  
ATOM   4358  CB  CYS A 288       9.380  15.475 -17.662  1.00  0.720          C  
ATOM   4359  SG  CYS A 288       9.314  15.807 -15.911  1.00  0.720          S  
ATOM   4360  H   CYS A 288      10.099  13.297 -16.570  1.00  0.600          H  
ATOM   4361  HA  CYS A 288       7.815  14.067 -17.619  1.00  0.620          H  
ATOM   4362 1HB  CYS A 288      10.420  15.547 -17.991  1.00  0.860          H  
ATOM   4363 2HB  CYS A 288       8.811  16.244 -18.164  1.00  0.860          H  
ATOM   4364  HG  CYS A 288       9.695  17.074 -16.008  1.00  0.860          H  
ATOM   4365  N   GLY A 289       7.442  14.093 -20.016  1.00  0.340          N  
ATOM   4366  CA  GLY A 289       7.099  14.045 -21.429  1.00  0.370          C  
ATOM   4367  C   GLY A 289       6.816  12.624 -21.940  1.00  0.340          C  
ATOM   4368  O   GLY A 289       6.249  12.466 -23.022  1.00  0.420          O  
ATOM   4369  H   GLY A 289       6.666  14.161 -19.349  1.00  0.410          H  
ATOM   4370 1HA  GLY A 289       6.223  14.671 -21.599  1.00  0.440          H  
ATOM   4371 2HA  GLY A 289       7.911  14.482 -22.008  1.00  0.440          H  
ATOM   4372  N   THR A 290       7.149  11.602 -21.142  1.00  0.280          N  
ATOM   4373  CA  THR A 290       6.948  10.204 -21.537  1.00  0.260          C  
ATOM   4374  C   THR A 290       5.561   9.673 -21.132  1.00  0.240          C  
ATOM   4375  O   THR A 290       5.309   9.398 -19.952  1.00  0.280          O  
ATOM   4376  CB  THR A 290       7.991   9.311 -20.813  1.00  0.370          C  
ATOM   4377  OG1 THR A 290       9.305   9.741 -21.122  1.00  0.370          O  
ATOM   4378  CG2 THR A 290       7.852   7.901 -21.256  1.00  0.370          C  
ATOM   4379  H   THR A 290       7.634  11.788 -20.267  1.00  0.340          H  
ATOM   4380  HA  THR A 290       7.065  10.123 -22.615  1.00  0.310          H  
ATOM   4381  HB  THR A 290       7.840   9.372 -19.741  1.00  0.450          H  
ATOM   4382  HG1 THR A 290       9.488  10.539 -20.569  1.00  0.450          H  
ATOM   4383 1HG2 THR A 290       8.574   7.278 -20.751  1.00  0.450          H  
ATOM   4384 2HG2 THR A 290       6.859   7.537 -21.040  1.00  0.450          H  
ATOM   4385 3HG2 THR A 290       8.032   7.868 -22.305  1.00  0.450          H  
ATOM   4386  N   GLY A 291       4.671   9.441 -22.097  1.00  0.240          N  
ATOM   4387  CA  GLY A 291       3.320   8.986 -21.750  1.00  0.240          C  
ATOM   4388  C   GLY A 291       3.120   7.502 -22.074  1.00  0.220          C  
ATOM   4389  O   GLY A 291       4.062   6.825 -22.498  1.00  0.220          O  
ATOM   4390  H   GLY A 291       4.922   9.633 -23.076  1.00  0.290          H  
ATOM   4391 1HA  GLY A 291       3.133   9.187 -20.697  1.00  0.290          H  
ATOM   4392 2HA  GLY A 291       2.600   9.581 -22.313  1.00  0.290          H  
ATOM   4393  N   PRO A 292       1.906   6.948 -21.877  1.00  0.240          N  
ATOM   4394  CA  PRO A 292       1.510   5.582 -22.204  1.00  0.250          C  
ATOM   4395  C   PRO A 292       1.876   5.214 -23.638  1.00  0.250          C  
ATOM   4396  O   PRO A 292       2.234   4.072 -23.906  1.00  0.280          O  
ATOM   4397  CB  PRO A 292       0.006   5.602 -21.961  1.00  0.380          C  
ATOM   4398  CG  PRO A 292      -0.176   6.657 -20.891  1.00  0.380          C  
ATOM   4399  CD  PRO A 292       0.839   7.733 -21.227  1.00  0.380          C  
ATOM   4400  HA  PRO A 292       1.999   4.887 -21.498  1.00  0.300          H  
ATOM   4401 1HB  PRO A 292      -0.517   5.863 -22.902  1.00  0.450          H  
ATOM   4402 2HB  PRO A 292      -0.351   4.604 -21.662  1.00  0.450          H  
ATOM   4403 1HG  PRO A 292      -1.208   7.038 -20.896  1.00  0.450          H  
ATOM   4404 2HG  PRO A 292      -0.006   6.211 -19.892  1.00  0.450          H  
ATOM   4405 1HD  PRO A 292       0.407   8.482 -21.919  1.00  0.450          H  
ATOM   4406 2HD  PRO A 292       1.185   8.185 -20.290  1.00  0.450          H  
ATOM   4407  N   GLU A 293       1.824   6.202 -24.552  1.00  0.250          N  
ATOM   4408  CA  GLU A 293       2.171   6.000 -25.951  1.00  0.280          C  
ATOM   4409  C   GLU A 293       3.642   5.635 -26.109  1.00  0.280          C  
ATOM   4410  O   GLU A 293       4.007   4.857 -27.002  1.00  0.310          O  
ATOM   4411  CB  GLU A 293       1.872   7.269 -26.750  1.00  0.380          C  
ATOM   4412  CG  GLU A 293       0.378   7.625 -26.856  1.00  0.380          C  
ATOM   4413  CD  GLU A 293      -0.164   8.340 -25.639  1.00  0.380          C  
ATOM   4414  OE1 GLU A 293       0.590   8.559 -24.714  1.00  0.380          O  
ATOM   4415  OE2 GLU A 293      -1.321   8.676 -25.637  1.00  0.380          O  
ATOM   4416  H   GLU A 293       1.474   7.134 -24.308  1.00  0.300          H  
ATOM   4417  HA  GLU A 293       1.568   5.180 -26.342  1.00  0.340          H  
ATOM   4418 1HB  GLU A 293       2.392   8.112 -26.291  1.00  0.460          H  
ATOM   4419 2HB  GLU A 293       2.267   7.160 -27.760  1.00  0.460          H  
ATOM   4420 1HG  GLU A 293       0.228   8.258 -27.731  1.00  0.460          H  
ATOM   4421 2HG  GLU A 293      -0.188   6.707 -27.008  1.00  0.460          H  
ATOM   4422  N   HIS A 294       4.491   6.236 -25.266  1.00  0.280          N  
ATOM   4423  CA  HIS A 294       5.908   6.002 -25.315  1.00  0.300          C  
ATOM   4424  C   HIS A 294       6.155   4.633 -24.745  1.00  0.300          C  
ATOM   4425  O   HIS A 294       6.883   3.846 -25.339  1.00  0.360          O  
ATOM   4426  CB  HIS A 294       6.672   7.047 -24.511  1.00  0.410          C  
ATOM   4427  CG  HIS A 294       6.722   8.464 -25.096  1.00  0.410          C  
ATOM   4428  ND1 HIS A 294       5.704   9.393 -24.921  1.00  0.410          N  
ATOM   4429  CD2 HIS A 294       7.681   9.095 -25.837  1.00  0.410          C  
ATOM   4430  CE1 HIS A 294       6.031  10.518 -25.562  1.00  0.410          C  
ATOM   4431  NE2 HIS A 294       7.215  10.352 -26.129  1.00  0.410          N  
ATOM   4432  H   HIS A 294       4.147   6.854 -24.536  1.00  0.340          H  
ATOM   4433  HA  HIS A 294       6.274   6.008 -26.331  1.00  0.360          H  
ATOM   4434 1HB  HIS A 294       6.240   7.109 -23.527  1.00  0.490          H  
ATOM   4435 2HB  HIS A 294       7.649   6.701 -24.398  1.00  0.490          H  
ATOM   4436  HD2 HIS A 294       8.633   8.678 -26.165  1.00  0.490          H  
ATOM   4437  HE1 HIS A 294       5.428  11.423 -25.617  1.00  0.490          H  
ATOM   4438  HE2 HIS A 294       7.721  11.055 -26.713  1.00  0.490          H  
ATOM   4439  N   ILE A 295       5.475   4.309 -23.640  1.00  0.270          N  
ATOM   4440  CA  ILE A 295       5.646   3.002 -23.010  1.00  0.290          C  
ATOM   4441  C   ILE A 295       5.236   1.904 -23.965  1.00  0.300          C  
ATOM   4442  O   ILE A 295       5.889   0.858 -24.008  1.00  0.320          O  
ATOM   4443  CB  ILE A 295       4.926   2.896 -21.650  1.00  0.400          C  
ATOM   4444  CG1 ILE A 295       5.908   3.352 -20.491  1.00  0.400          C  
ATOM   4445  CG2 ILE A 295       4.396   1.452 -21.372  1.00  0.400          C  
ATOM   4446  CD1 ILE A 295       6.536   4.733 -20.650  1.00  0.400          C  
ATOM   4447  H   ILE A 295       4.872   5.022 -23.214  1.00  0.320          H  
ATOM   4448  HA  ILE A 295       6.706   2.860 -22.809  1.00  0.350          H  
ATOM   4449  HB  ILE A 295       4.086   3.581 -21.657  1.00  0.480          H  
ATOM   4450 1HG1 ILE A 295       5.369   3.331 -19.553  1.00  0.480          H  
ATOM   4451 2HG1 ILE A 295       6.722   2.623 -20.424  1.00  0.480          H  
ATOM   4452 1HG2 ILE A 295       3.887   1.439 -20.413  1.00  0.480          H  
ATOM   4453 2HG2 ILE A 295       3.699   1.131 -22.135  1.00  0.480          H  
ATOM   4454 3HG2 ILE A 295       5.229   0.756 -21.347  1.00  0.480          H  
ATOM   4455 1HD1 ILE A 295       7.182   4.925 -19.794  1.00  0.480          H  
ATOM   4456 2HD1 ILE A 295       7.130   4.788 -21.555  1.00  0.480          H  
ATOM   4457 3HD1 ILE A 295       5.756   5.476 -20.693  1.00  0.480          H  
ATOM   4458  N   ARG A 296       4.136   2.102 -24.693  1.00  0.300          N  
ATOM   4459  CA  ARG A 296       3.745   1.114 -25.668  1.00  0.340          C  
ATOM   4460  C   ARG A 296       4.828   0.858 -26.676  1.00  0.370          C  
ATOM   4461  O   ARG A 296       5.214  -0.295 -26.874  1.00  0.410          O  
ATOM   4462  CB  ARG A 296       2.488   1.504 -26.412  1.00  0.460          C  
ATOM   4463  CG  ARG A 296       2.106   0.499 -27.472  1.00  0.460          C  
ATOM   4464  CD  ARG A 296       0.865   0.840 -28.166  1.00  0.460          C  
ATOM   4465  NE  ARG A 296      -0.284   0.701 -27.300  1.00  0.460          N  
ATOM   4466  CZ  ARG A 296      -0.898  -0.475 -27.031  1.00  0.460          C  
ATOM   4467  NH1 ARG A 296      -0.446  -1.615 -27.562  1.00  0.460          N  
ATOM   4468  NH2 ARG A 296      -1.956  -0.492 -26.231  1.00  0.460          N  
ATOM   4469  H   ARG A 296       3.577   2.946 -24.559  1.00  0.360          H  
ATOM   4470  HA  ARG A 296       3.573   0.187 -25.155  1.00  0.410          H  
ATOM   4471 1HB  ARG A 296       1.662   1.599 -25.730  1.00  0.550          H  
ATOM   4472 2HB  ARG A 296       2.633   2.472 -26.891  1.00  0.550          H  
ATOM   4473 1HG  ARG A 296       2.881   0.458 -28.236  1.00  0.550          H  
ATOM   4474 2HG  ARG A 296       2.014  -0.485 -27.011  1.00  0.550          H  
ATOM   4475 1HD  ARG A 296       0.920   1.878 -28.493  1.00  0.550          H  
ATOM   4476 2HD  ARG A 296       0.736   0.198 -29.036  1.00  0.550          H  
ATOM   4477  HE  ARG A 296      -0.660   1.540 -26.877  1.00  0.550          H  
ATOM   4478 1HH1 ARG A 296       0.385  -1.631 -28.193  1.00  0.550          H  
ATOM   4479 2HH1 ARG A 296      -0.911  -2.485 -27.348  1.00  0.550          H  
ATOM   4480 1HH2 ARG A 296      -2.301   0.368 -25.830  1.00  0.550          H  
ATOM   4481 2HH2 ARG A 296      -2.418  -1.366 -26.017  1.00  0.550          H  
ATOM   4482  N   LYS A 297       5.381   1.910 -27.280  1.00  0.380          N  
ATOM   4483  CA  LYS A 297       6.406   1.658 -28.276  1.00  0.440          C  
ATOM   4484  C   LYS A 297       7.621   0.983 -27.656  1.00  0.460          C  
ATOM   4485  O   LYS A 297       8.269   0.167 -28.316  1.00  0.500          O  
ATOM   4486  CB  LYS A 297       6.779   2.937 -29.012  1.00  0.590          C  
ATOM   4487  CG  LYS A 297       5.682   3.489 -29.936  1.00  0.590          C  
ATOM   4488  CD  LYS A 297       5.379   2.565 -31.128  1.00  0.590          C  
ATOM   4489  CE  LYS A 297       4.406   3.225 -32.098  1.00  0.590          C  
ATOM   4490  NZ  LYS A 297       4.122   2.361 -33.282  1.00  0.590          N  
ATOM   4491  H   LYS A 297       5.050   2.865 -27.084  1.00  0.460          H  
ATOM   4492  HA  LYS A 297       6.004   0.955 -28.999  1.00  0.530          H  
ATOM   4493 1HB  LYS A 297       7.015   3.713 -28.276  1.00  0.710          H  
ATOM   4494 2HB  LYS A 297       7.665   2.773 -29.614  1.00  0.710          H  
ATOM   4495 1HG  LYS A 297       4.771   3.658 -29.358  1.00  0.710          H  
ATOM   4496 2HG  LYS A 297       6.014   4.426 -30.337  1.00  0.710          H  
ATOM   4497 1HD  LYS A 297       6.303   2.313 -31.648  1.00  0.710          H  
ATOM   4498 2HD  LYS A 297       4.908   1.643 -30.787  1.00  0.710          H  
ATOM   4499 1HE  LYS A 297       3.474   3.430 -31.577  1.00  0.710          H  
ATOM   4500 2HE  LYS A 297       4.829   4.163 -32.444  1.00  0.710          H  
ATOM   4501 1HZ  LYS A 297       3.479   2.837 -33.897  1.00  0.710          H  
ATOM   4502 2HZ  LYS A 297       4.985   2.174 -33.781  1.00  0.710          H  
ATOM   4503 3HZ  LYS A 297       3.712   1.485 -32.979  1.00  0.710          H  
ATOM   4504  N   VAL A 298       7.938   1.306 -26.402  1.00  0.440          N  
ATOM   4505  CA  VAL A 298       9.064   0.669 -25.739  1.00  0.490          C  
ATOM   4506  C   VAL A 298       8.807  -0.817 -25.609  1.00  0.490          C  
ATOM   4507  O   VAL A 298       9.670  -1.627 -25.950  1.00  0.580          O  
ATOM   4508  CB  VAL A 298       9.268   1.257 -24.330  1.00  0.670          C  
ATOM   4509  CG1 VAL A 298      10.303   0.447 -23.540  1.00  0.670          C  
ATOM   4510  CG2 VAL A 298       9.726   2.695 -24.440  1.00  0.670          C  
ATOM   4511  H   VAL A 298       7.401   2.045 -25.936  1.00  0.530          H  
ATOM   4512  HA  VAL A 298       9.962   0.821 -26.330  1.00  0.590          H  
ATOM   4513  HB  VAL A 298       8.328   1.220 -23.799  1.00  0.800          H  
ATOM   4514 1HG1 VAL A 298      10.411   0.895 -22.556  1.00  0.800          H  
ATOM   4515 2HG1 VAL A 298       9.988  -0.587 -23.424  1.00  0.800          H  
ATOM   4516 3HG1 VAL A 298      11.257   0.474 -24.060  1.00  0.800          H  
ATOM   4517 1HG2 VAL A 298       9.827   3.110 -23.447  1.00  0.800          H  
ATOM   4518 2HG2 VAL A 298      10.666   2.735 -24.937  1.00  0.800          H  
ATOM   4519 3HG2 VAL A 298       9.040   3.275 -24.984  1.00  0.800          H  
ATOM   4520  N   ALA A 299       7.627  -1.181 -25.103  1.00  0.450          N  
ATOM   4521  CA  ALA A 299       7.287  -2.576 -24.919  1.00  0.500          C  
ATOM   4522  C   ALA A 299       7.274  -3.343 -26.235  1.00  0.550          C  
ATOM   4523  O   ALA A 299       7.767  -4.480 -26.297  1.00  0.630          O  
ATOM   4524  CB  ALA A 299       5.935  -2.677 -24.238  1.00  0.680          C  
ATOM   4525  H   ALA A 299       6.959  -0.454 -24.821  1.00  0.540          H  
ATOM   4526  HA  ALA A 299       8.040  -3.023 -24.288  1.00  0.600          H  
ATOM   4527 1HB  ALA A 299       5.684  -3.719 -24.063  1.00  0.820          H  
ATOM   4528 2HB  ALA A 299       5.966  -2.149 -23.291  1.00  0.820          H  
ATOM   4529 3HB  ALA A 299       5.173  -2.219 -24.876  1.00  0.820          H  
ATOM   4530  N   GLU A 300       6.741  -2.717 -27.294  1.00  0.550          N  
ATOM   4531  CA  GLU A 300       6.682  -3.340 -28.605  1.00  0.660          C  
ATOM   4532  C   GLU A 300       8.087  -3.506 -29.204  1.00  0.740          C  
ATOM   4533  O   GLU A 300       8.365  -4.504 -29.879  1.00  0.870          O  
ATOM   4534  CB  GLU A 300       5.733  -2.552 -29.530  1.00  0.880          C  
ATOM   4535  CG  GLU A 300       4.227  -2.659 -29.117  1.00  0.880          C  
ATOM   4536  CD  GLU A 300       3.260  -1.866 -29.993  1.00  0.880          C  
ATOM   4537  OE1 GLU A 300       3.708  -1.184 -30.890  1.00  0.880          O  
ATOM   4538  OE2 GLU A 300       2.062  -1.935 -29.745  1.00  0.880          O  
ATOM   4539  H   GLU A 300       6.329  -1.786 -27.168  1.00  0.660          H  
ATOM   4540  HA  GLU A 300       6.258  -4.336 -28.481  1.00  0.790          H  
ATOM   4541 1HB  GLU A 300       6.009  -1.496 -29.518  1.00  1.060          H  
ATOM   4542 2HB  GLU A 300       5.834  -2.909 -30.554  1.00  1.060          H  
ATOM   4543 1HG  GLU A 300       3.938  -3.708 -29.146  1.00  1.060          H  
ATOM   4544 2HG  GLU A 300       4.127  -2.319 -28.088  1.00  1.060          H  
ATOM   4545  N   ALA A 301       8.975  -2.521 -28.995  1.00  0.740          N  
ATOM   4546  CA  ALA A 301      10.350  -2.603 -29.484  1.00  0.900          C  
ATOM   4547  C   ALA A 301      11.144  -3.740 -28.846  1.00  0.900          C  
ATOM   4548  O   ALA A 301      11.930  -4.399 -29.531  1.00  1.000          O  
ATOM   4549  CB  ALA A 301      11.085  -1.302 -29.219  1.00  1.200          C  
ATOM   4550  H   ALA A 301       8.675  -1.665 -28.520  1.00  0.890          H  
ATOM   4551  HA  ALA A 301      10.314  -2.778 -30.557  1.00  1.080          H  
ATOM   4552 1HB  ALA A 301      12.092  -1.354 -29.613  1.00  1.440          H  
ATOM   4553 2HB  ALA A 301      10.543  -0.508 -29.712  1.00  1.440          H  
ATOM   4554 3HB  ALA A 301      11.125  -1.116 -28.144  1.00  1.440          H  
ATOM   4555  N   VAL A 302      10.943  -3.979 -27.542  1.00  0.820          N  
ATOM   4556  CA  VAL A 302      11.739  -5.005 -26.876  1.00  0.890          C  
ATOM   4557  C   VAL A 302      11.148  -6.430 -26.916  1.00  0.740          C  
ATOM   4558  O   VAL A 302      11.850  -7.385 -27.244  1.00  1.020          O  
ATOM   4559  CB  VAL A 302      12.040  -4.558 -25.400  1.00  1.220          C  
ATOM   4560  CG1 VAL A 302      12.790  -3.190 -25.428  1.00  1.220          C  
ATOM   4561  CG2 VAL A 302      10.779  -4.441 -24.532  1.00  1.220          C  
ATOM   4562  H   VAL A 302      10.297  -3.372 -27.025  1.00  0.980          H  
ATOM   4563  HA  VAL A 302      12.695  -5.054 -27.385  1.00  1.070          H  
ATOM   4564  HB  VAL A 302      12.675  -5.274 -24.948  1.00  1.460          H  
ATOM   4565 1HG1 VAL A 302      13.041  -2.888 -24.410  1.00  1.460          H  
ATOM   4566 2HG1 VAL A 302      13.696  -3.284 -26.003  1.00  1.460          H  
ATOM   4567 3HG1 VAL A 302      12.155  -2.430 -25.882  1.00  1.460          H  
ATOM   4568 1HG2 VAL A 302      11.068  -4.122 -23.532  1.00  1.460          H  
ATOM   4569 2HG2 VAL A 302      10.124  -3.721 -24.954  1.00  1.460          H  
ATOM   4570 3HG2 VAL A 302      10.262  -5.383 -24.445  1.00  1.460          H  
ATOM   4571  N   LYS A 303       9.867  -6.591 -26.629  1.00  0.610          N  
ATOM   4572  CA  LYS A 303       9.255  -7.913 -26.554  1.00  0.650          C  
ATOM   4573  C   LYS A 303      10.118  -8.902 -25.725  1.00  1.160          C  
ATOM   4574  O   LYS A 303      10.555  -8.594 -24.611  1.00  2.230          O  
ATOM   4575  CB  LYS A 303       8.980  -8.476 -27.957  1.00  0.890          C  
ATOM   4576  CG  LYS A 303       7.969  -7.701 -28.755  1.00  0.890          C  
ATOM   4577  CD  LYS A 303       7.643  -8.408 -30.082  1.00  0.890          C  
ATOM   4578  CE  LYS A 303       6.608  -7.643 -30.897  1.00  0.890          C  
ATOM   4579  NZ  LYS A 303       7.195  -6.423 -31.539  1.00  0.890          N  
ATOM   4580  H   LYS A 303       9.286  -5.773 -26.421  1.00  0.730          H  
ATOM   4581  HA  LYS A 303       8.296  -7.808 -26.046  1.00  0.780          H  
ATOM   4582 1HB  LYS A 303       9.903  -8.512 -28.536  1.00  1.070          H  
ATOM   4583 2HB  LYS A 303       8.580  -9.481 -27.883  1.00  1.070          H  
ATOM   4584 1HG  LYS A 303       7.061  -7.560 -28.170  1.00  1.070          H  
ATOM   4585 2HG  LYS A 303       8.393  -6.733 -28.960  1.00  1.070          H  
ATOM   4586 1HD  LYS A 303       8.554  -8.497 -30.675  1.00  1.070          H  
ATOM   4587 2HD  LYS A 303       7.264  -9.409 -29.881  1.00  1.070          H  
ATOM   4588 1HE  LYS A 303       6.206  -8.294 -31.673  1.00  1.070          H  
ATOM   4589 2HE  LYS A 303       5.795  -7.337 -30.239  1.00  1.070          H  
ATOM   4590 1HZ  LYS A 303       6.484  -5.937 -32.064  1.00  1.070          H  
ATOM   4591 2HZ  LYS A 303       7.585  -5.781 -30.823  1.00  1.070          H  
ATOM   4592 3HZ  LYS A 303       7.939  -6.694 -32.158  1.00  1.070          H  
ATOM   4593  N   GLY A 304      10.406 -10.087 -26.289  1.00  0.900          N  
ATOM   4594  CA  GLY A 304      11.142 -11.159 -25.603  1.00  1.150          C  
ATOM   4595  C   GLY A 304      12.669 -11.051 -25.577  1.00  0.950          C  
ATOM   4596  O   GLY A 304      13.363 -11.917 -26.119  1.00  1.420          O  
ATOM   4597  H   GLY A 304      10.087 -10.279 -27.222  1.00  1.080          H  
ATOM   4598 1HA  GLY A 304      10.787 -11.210 -24.574  1.00  1.380          H  
ATOM   4599 2HA  GLY A 304      10.869 -12.109 -26.058  1.00  1.380          H  
ATOM   4600  N   LEU A 305      13.185 -10.009 -24.945  1.00  0.790          N  
ATOM   4601  CA  LEU A 305      14.636  -9.839 -24.848  1.00  0.720          C  
ATOM   4602  C   LEU A 305      15.202 -10.638 -23.692  1.00  0.780          C  
ATOM   4603  O   LEU A 305      14.495 -10.942 -22.735  1.00  1.140          O  
ATOM   4604  CB  LEU A 305      15.068  -8.388 -24.627  1.00  1.040          C  
ATOM   4605  CG  LEU A 305      14.725  -7.358 -25.656  1.00  1.040          C  
ATOM   4606  CD1 LEU A 305      15.267  -6.038 -25.186  1.00  1.040          C  
ATOM   4607  CD2 LEU A 305      15.277  -7.713 -27.017  1.00  1.040          C  
ATOM   4608  H   LEU A 305      12.512  -9.344 -24.551  1.00  0.950          H  
ATOM   4609  HA  LEU A 305      15.094 -10.218 -25.758  1.00  0.860          H  
ATOM   4610 1HB  LEU A 305      14.576  -8.058 -23.727  1.00  1.240          H  
ATOM   4611 2HB  LEU A 305      16.148  -8.364 -24.458  1.00  1.240          H  
ATOM   4612  HG  LEU A 305      13.664  -7.280 -25.714  1.00  1.240          H  
ATOM   4613 1HD1 LEU A 305      15.004  -5.275 -25.892  1.00  1.240          H  
ATOM   4614 2HD1 LEU A 305      14.850  -5.791 -24.210  1.00  1.240          H  
ATOM   4615 3HD1 LEU A 305      16.347  -6.105 -25.119  1.00  1.240          H  
ATOM   4616 1HD2 LEU A 305      14.996  -6.932 -27.726  1.00  1.240          H  
ATOM   4617 2HD2 LEU A 305      16.362  -7.791 -26.969  1.00  1.240          H  
ATOM   4618 3HD2 LEU A 305      14.855  -8.658 -27.353  1.00  1.240          H  
ATOM   4619  N   ALA A 306      16.483 -10.969 -23.780  1.00  0.720          N  
ATOM   4620  CA  ALA A 306      17.202 -11.603 -22.682  1.00  0.820          C  
ATOM   4621  C   ALA A 306      18.152 -10.562 -22.082  1.00  0.780          C  
ATOM   4622  O   ALA A 306      18.589  -9.672 -22.812  1.00  0.750          O  
ATOM   4623  CB  ALA A 306      17.980 -12.810 -23.183  1.00  1.110          C  
ATOM   4624  H   ALA A 306      16.983 -10.732 -24.625  1.00  0.860          H  
ATOM   4625  HA  ALA A 306      16.478 -11.921 -21.934  1.00  0.980          H  
ATOM   4626 1HB  ALA A 306      18.519 -13.277 -22.361  1.00  1.330          H  
ATOM   4627 2HB  ALA A 306      17.285 -13.529 -23.616  1.00  1.330          H  
ATOM   4628 3HB  ALA A 306      18.691 -12.490 -23.938  1.00  1.330          H  
ATOM   4629  N   PRO A 307      18.452 -10.594 -20.774  1.00  1.000          N  
ATOM   4630  CA  PRO A 307      19.441  -9.761 -20.133  1.00  1.140          C  
ATOM   4631  C   PRO A 307      20.786 -10.331 -20.536  1.00  0.960          C  
ATOM   4632  O   PRO A 307      20.865 -11.532 -20.811  1.00  0.820          O  
ATOM   4633  CB  PRO A 307      19.114  -9.925 -18.654  1.00  1.710          C  
ATOM   4634  CG  PRO A 307      18.535 -11.309 -18.559  1.00  1.710          C  
ATOM   4635  CD  PRO A 307      17.823 -11.558 -19.874  1.00  1.710          C  
ATOM   4636  HA  PRO A 307      19.331  -8.716 -20.466  1.00  1.370          H  
ATOM   4637 1HB  PRO A 307      20.027  -9.796 -18.051  1.00  2.050          H  
ATOM   4638 2HB  PRO A 307      18.404  -9.142 -18.326  1.00  2.050          H  
ATOM   4639 1HG  PRO A 307      19.308 -12.056 -18.329  1.00  2.050          H  
ATOM   4640 2HG  PRO A 307      17.825 -11.321 -17.721  1.00  2.050          H  
ATOM   4641 1HD  PRO A 307      18.012 -12.589 -20.189  1.00  2.050          H  
ATOM   4642 2HD  PRO A 307      16.791 -11.359 -19.747  1.00  2.050          H  
ATOM   4643  N   LYS A 308      21.828  -9.516 -20.524  1.00  1.130          N  
ATOM   4644  CA  LYS A 308      23.160  -9.978 -20.878  1.00  1.110          C  
ATOM   4645  C   LYS A 308      24.172  -9.588 -19.783  1.00  1.080          C  
ATOM   4646  O   LYS A 308      23.931  -8.623 -19.064  1.00  1.260          O  
ATOM   4647  CB  LYS A 308      23.527  -9.366 -22.236  1.00  1.560          C  
ATOM   4648  CG  LYS A 308      22.603  -9.716 -23.418  1.00  1.560          C  
ATOM   4649  CD  LYS A 308      22.734 -11.170 -23.848  1.00  1.560          C  
ATOM   4650  CE  LYS A 308      21.877 -11.466 -25.069  1.00  1.560          C  
ATOM   4651  NZ  LYS A 308      21.984 -12.900 -25.493  1.00  1.560          N  
ATOM   4652  H   LYS A 308      21.701  -8.546 -20.264  1.00  1.360          H  
ATOM   4653  HA  LYS A 308      23.121 -11.058 -20.961  1.00  1.330          H  
ATOM   4654 1HB  LYS A 308      23.509  -8.280 -22.149  1.00  1.870          H  
ATOM   4655 2HB  LYS A 308      24.522  -9.659 -22.519  1.00  1.870          H  
ATOM   4656 1HG  LYS A 308      21.564  -9.519 -23.150  1.00  1.870          H  
ATOM   4657 2HG  LYS A 308      22.858  -9.073 -24.262  1.00  1.870          H  
ATOM   4658 1HD  LYS A 308      23.776 -11.395 -24.074  1.00  1.870          H  
ATOM   4659 2HD  LYS A 308      22.401 -11.821 -23.041  1.00  1.870          H  
ATOM   4660 1HE  LYS A 308      20.835 -11.243 -24.831  1.00  1.870          H  
ATOM   4661 2HE  LYS A 308      22.195 -10.830 -25.893  1.00  1.870          H  
ATOM   4662 1HZ  LYS A 308      21.401 -13.059 -26.303  1.00  1.870          H  
ATOM   4663 2HZ  LYS A 308      22.945 -13.114 -25.725  1.00  1.870          H  
ATOM   4664 3HZ  LYS A 308      21.679 -13.497 -24.736  1.00  1.870          H  
ATOM   4665  N   PRO A 309      25.269 -10.352 -19.594  1.00  1.130          N  
ATOM   4666  CA  PRO A 309      26.360 -10.103 -18.655  1.00  1.210          C  
ATOM   4667  C   PRO A 309      27.236  -8.947 -19.094  1.00  1.140          C  
ATOM   4668  O   PRO A 309      27.282  -8.633 -20.278  1.00  1.280          O  
ATOM   4669  CB  PRO A 309      27.137 -11.422 -18.682  1.00  1.810          C  
ATOM   4670  CG  PRO A 309      26.875 -11.989 -20.058  1.00  1.810          C  
ATOM   4671  CD  PRO A 309      25.445 -11.598 -20.378  1.00  1.810          C  
ATOM   4672  HA  PRO A 309      25.942  -9.911 -17.655  1.00  1.450          H  
ATOM   4673 1HB  PRO A 309      28.208 -11.223 -18.501  1.00  2.180          H  
ATOM   4674 2HB  PRO A 309      26.793 -12.080 -17.871  1.00  2.180          H  
ATOM   4675 1HG  PRO A 309      27.594 -11.565 -20.779  1.00  2.180          H  
ATOM   4676 2HG  PRO A 309      27.032 -13.080 -20.057  1.00  2.180          H  
ATOM   4677 1HD  PRO A 309      25.376 -11.424 -21.451  1.00  2.180          H  
ATOM   4678 2HD  PRO A 309      24.750 -12.382 -20.032  1.00  2.180          H  
ATOM   4679  N   ARG A 310      27.977  -8.367 -18.158  1.00  1.320          N  
ATOM   4680  CA  ARG A 310      28.902  -7.288 -18.468  1.00  1.590          C  
ATOM   4681  C   ARG A 310      30.307  -7.607 -17.954  1.00  1.400          C  
ATOM   4682  O   ARG A 310      30.458  -8.478 -17.106  1.00  1.370          O  
ATOM   4683  CB  ARG A 310      28.427  -5.985 -17.821  1.00  2.120          C  
ATOM   4684  CG  ARG A 310      27.146  -5.431 -18.384  1.00  2.120          C  
ATOM   4685  CD  ARG A 310      26.774  -4.110 -17.811  1.00  2.120          C  
ATOM   4686  NE  ARG A 310      26.448  -4.157 -16.382  1.00  2.120          N  
ATOM   4687  CZ  ARG A 310      25.221  -4.381 -15.826  1.00  2.120          C  
ATOM   4688  NH1 ARG A 310      24.115  -4.575 -16.571  1.00  2.120          N  
ATOM   4689  NH2 ARG A 310      25.160  -4.393 -14.487  1.00  2.120          N  
ATOM   4690  H   ARG A 310      27.895  -8.676 -17.194  1.00  1.580          H  
ATOM   4691  HA  ARG A 310      28.903  -7.166 -19.546  1.00  1.910          H  
ATOM   4692 1HB  ARG A 310      28.255  -6.160 -16.760  1.00  2.540          H  
ATOM   4693 2HB  ARG A 310      29.196  -5.218 -17.893  1.00  2.540          H  
ATOM   4694 1HG  ARG A 310      27.328  -5.276 -19.427  1.00  2.540          H  
ATOM   4695 2HG  ARG A 310      26.323  -6.136 -18.248  1.00  2.540          H  
ATOM   4696 1HD  ARG A 310      27.610  -3.420 -17.941  1.00  2.540          H  
ATOM   4697 2HD  ARG A 310      25.915  -3.730 -18.349  1.00  2.540          H  
ATOM   4698  HE  ARG A 310      27.226  -4.006 -15.723  1.00  2.540          H  
ATOM   4699 1HH1 ARG A 310      24.124  -4.564 -17.612  1.00  2.540          H  
ATOM   4700 2HH1 ARG A 310      23.234  -4.734 -16.119  1.00  2.540          H  
ATOM   4701 1HH2 ARG A 310      26.016  -4.234 -13.947  1.00  2.540          H  
ATOM   4702 2HH2 ARG A 310      24.298  -4.546 -13.947  1.00  2.540          H  
ATOM   4703  N   PRO A 311      31.363  -7.041 -18.560  1.00  1.660          N  
ATOM   4704  CA  PRO A 311      32.744  -7.051 -18.097  1.00  1.700          C  
ATOM   4705  C   PRO A 311      32.960  -5.945 -17.067  1.00  1.770          C  
ATOM   4706  O   PRO A 311      33.536  -4.912 -17.411  1.00  2.420          O  
ATOM   4707  CB  PRO A 311      33.527  -6.790 -19.386  1.00  2.550          C  
ATOM   4708  CG  PRO A 311      32.609  -5.906 -20.206  1.00  2.550          C  
ATOM   4709  CD  PRO A 311      31.195  -6.388 -19.885  1.00  2.550          C  
ATOM   4710  HA  PRO A 311      32.980  -8.036 -17.666  1.00  2.040          H  
ATOM   4711 1HB  PRO A 311      34.488  -6.308 -19.151  1.00  3.060          H  
ATOM   4712 2HB  PRO A 311      33.762  -7.743 -19.883  1.00  3.060          H  
ATOM   4713 1HG  PRO A 311      32.770  -4.848 -19.935  1.00  3.060          H  
ATOM   4714 2HG  PRO A 311      32.856  -5.997 -21.275  1.00  3.060          H  
ATOM   4715 1HD  PRO A 311      30.529  -5.518 -19.830  1.00  3.060          H  
ATOM   4716 2HD  PRO A 311      30.871  -7.121 -20.644  1.00  3.060          H  
ATOM   4717  N   GLU A 312      32.410  -6.086 -15.866  1.00  1.630          N  
ATOM   4718  CA  GLU A 312      32.473  -4.991 -14.906  1.00  2.010          C  
ATOM   4719  C   GLU A 312      33.899  -4.670 -14.458  1.00  1.840          C  
ATOM   4720  O   GLU A 312      34.719  -5.570 -14.243  1.00  1.880          O  
ATOM   4721  CB  GLU A 312      31.626  -5.316 -13.687  1.00  2.660          C  
ATOM   4722  CG  GLU A 312      30.169  -5.547 -13.985  1.00  2.660          C  
ATOM   4723  CD  GLU A 312      29.885  -6.973 -14.320  1.00  2.660          C  
ATOM   4724  OE1 GLU A 312      30.836  -7.712 -14.434  1.00  2.660          O  
ATOM   4725  OE2 GLU A 312      28.737  -7.341 -14.451  1.00  2.660          O  
ATOM   4726  H   GLU A 312      31.951  -6.962 -15.576  1.00  1.960          H  
ATOM   4727  HA  GLU A 312      32.061  -4.104 -15.384  1.00  2.410          H  
ATOM   4728 1HB  GLU A 312      32.003  -6.211 -13.235  1.00  3.190          H  
ATOM   4729 2HB  GLU A 312      31.707  -4.508 -12.953  1.00  3.190          H  
ATOM   4730 1HG  GLU A 312      29.610  -5.285 -13.120  1.00  3.190          H  
ATOM   4731 2HG  GLU A 312      29.853  -4.900 -14.807  1.00  3.190          H  
ATOM   4732  N   SER A 313      34.171  -3.379 -14.297  1.00  2.100          N  
ATOM   4733  CA  SER A 313      35.441  -2.870 -13.804  1.00  2.220          C  
ATOM   4734  C   SER A 313      35.372  -2.639 -12.295  1.00  1.850          C  
ATOM   4735  O   SER A 313      34.405  -2.075 -11.785  1.00  1.900          O  
ATOM   4736  CB  SER A 313      35.803  -1.609 -14.550  1.00  3.060          C  
ATOM   4737  OG  SER A 313      36.952  -1.024 -14.025  1.00  3.060          O  
ATOM   4738  H   SER A 313      33.447  -2.707 -14.546  1.00  2.520          H  
ATOM   4739  HA  SER A 313      36.209  -3.618 -14.000  1.00  2.660          H  
ATOM   4740 1HB  SER A 313      35.965  -1.851 -15.599  1.00  3.670          H  
ATOM   4741 2HB  SER A 313      34.974  -0.914 -14.507  1.00  3.670          H  
ATOM   4742  HG  SER A 313      37.127  -0.251 -14.574  1.00  3.670          H  
ATOM   4743  N   PHE A 314      36.400  -3.076 -11.570  1.00  2.060          N  
ATOM   4744  CA  PHE A 314      36.412  -2.959 -10.108  1.00  2.130          C  
ATOM   4745  C   PHE A 314      37.634  -2.260  -9.497  1.00  2.330          C  
ATOM   4746  O   PHE A 314      38.368  -2.900  -8.743  1.00  2.680          O  
ATOM   4747  CB  PHE A 314      36.325  -4.352  -9.491  1.00  2.950          C  
ATOM   4748  CG  PHE A 314      35.111  -5.123  -9.895  1.00  2.950          C  
ATOM   4749  CD1 PHE A 314      35.188  -6.059 -10.909  1.00  2.950          C  
ATOM   4750  CD2 PHE A 314      33.893  -4.925  -9.268  1.00  2.950          C  
ATOM   4751  CE1 PHE A 314      34.091  -6.779 -11.279  1.00  2.950          C  
ATOM   4752  CE2 PHE A 314      32.789  -5.651  -9.644  1.00  2.950          C  
ATOM   4753  CZ  PHE A 314      32.897  -6.583 -10.650  1.00  2.950          C  
ATOM   4754  H   PHE A 314      37.175  -3.515 -12.048  1.00  2.470          H  
ATOM   4755  HA  PHE A 314      35.520  -2.409  -9.809  1.00  2.560          H  
ATOM   4756 1HB  PHE A 314      37.204  -4.930  -9.769  1.00  3.540          H  
ATOM   4757 2HB  PHE A 314      36.323  -4.266  -8.405  1.00  3.540          H  
ATOM   4758  HD1 PHE A 314      36.135  -6.223 -11.421  1.00  3.540          H  
ATOM   4759  HD2 PHE A 314      33.815  -4.188  -8.470  1.00  3.540          H  
ATOM   4760  HE1 PHE A 314      34.171  -7.510 -12.086  1.00  3.540          H  
ATOM   4761  HE2 PHE A 314      31.833  -5.491  -9.146  1.00  3.540          H  
ATOM   4762  HZ  PHE A 314      32.036  -7.163 -10.959  1.00  3.540          H  
ATOM   4763  N   PRO A 315      37.923  -0.989  -9.817  1.00  2.380          N  
ATOM   4764  CA  PRO A 315      39.082  -0.269  -9.337  1.00  2.690          C  
ATOM   4765  C   PRO A 315      38.900   0.075  -7.860  1.00  2.470          C  
ATOM   4766  O   PRO A 315      37.759   0.151  -7.393  1.00  2.160          O  
ATOM   4767  CB  PRO A 315      39.063   1.004 -10.185  1.00  4.040          C  
ATOM   4768  CG  PRO A 315      37.596   1.208 -10.507  1.00  4.040          C  
ATOM   4769  CD  PRO A 315      37.030  -0.195 -10.661  1.00  4.040          C  
ATOM   4770  HA  PRO A 315      39.971  -0.873  -9.545  1.00  3.230          H  
ATOM   4771 1HB  PRO A 315      39.491   1.846  -9.605  1.00  4.840          H  
ATOM   4772 2HB  PRO A 315      39.685   0.874 -11.080  1.00  4.840          H  
ATOM   4773 1HG  PRO A 315      37.115   1.775  -9.696  1.00  4.840          H  
ATOM   4774 2HG  PRO A 315      37.482   1.812 -11.423  1.00  4.840          H  
ATOM   4775 1HD  PRO A 315      35.990  -0.237 -10.309  1.00  4.840          H  
ATOM   4776 2HD  PRO A 315      37.125  -0.487 -11.691  1.00  4.840          H  
ATOM   4777  N   PRO A 316      39.983   0.268  -7.097  1.00  2.840          N  
ATOM   4778  CA  PRO A 316      39.958   0.853  -5.773  1.00  2.850          C  
ATOM   4779  C   PRO A 316      39.318   2.227  -5.934  1.00  2.510          C  
ATOM   4780  O   PRO A 316      39.704   2.973  -6.835  1.00  2.730          O  
ATOM   4781  CB  PRO A 316      41.451   0.919  -5.431  1.00  4.280          C  
ATOM   4782  CG  PRO A 316      42.080  -0.184  -6.235  1.00  4.280          C  
ATOM   4783  CD  PRO A 316      41.305  -0.198  -7.534  1.00  4.280          C  
ATOM   4784  HA  PRO A 316      39.387   0.215  -5.083  1.00  3.420          H  
ATOM   4785 1HB  PRO A 316      41.856   1.886  -5.733  1.00  5.130          H  
ATOM   4786 2HB  PRO A 316      41.612   0.824  -4.346  1.00  5.130          H  
ATOM   4787 1HG  PRO A 316      43.155   0.032  -6.376  1.00  5.130          H  
ATOM   4788 2HG  PRO A 316      42.015  -1.135  -5.689  1.00  5.130          H  
ATOM   4789 1HD  PRO A 316      41.738   0.494  -8.271  1.00  5.130          H  
ATOM   4790 2HD  PRO A 316      41.266  -1.240  -7.888  1.00  5.130          H  
ATOM   4791  N   GLN A 317      38.383   2.595  -5.072  1.00  2.330          N  
ATOM   4792  CA  GLN A 317      37.719   3.881  -5.271  1.00  2.220          C  
ATOM   4793  C   GLN A 317      37.165   4.534  -4.014  1.00  2.290          C  
ATOM   4794  O   GLN A 317      36.725   3.848  -3.088  1.00  2.550          O  
ATOM   4795  CB  GLN A 317      36.617   3.664  -6.325  1.00  3.150          C  
ATOM   4796  CG  GLN A 317      35.600   2.571  -5.937  1.00  3.150          C  
ATOM   4797  CD  GLN A 317      34.651   2.174  -7.074  1.00  3.150          C  
ATOM   4798  OE1 GLN A 317      33.586   2.753  -7.279  1.00  3.150          O  
ATOM   4799  NE2 GLN A 317      35.055   1.156  -7.826  1.00  3.150          N  
ATOM   4800  H   GLN A 317      38.106   1.985  -4.315  1.00  2.800          H  
ATOM   4801  HA  GLN A 317      38.451   4.571  -5.686  1.00  2.660          H  
ATOM   4802 1HB  GLN A 317      36.071   4.595  -6.477  1.00  3.780          H  
ATOM   4803 2HB  GLN A 317      37.069   3.384  -7.279  1.00  3.780          H  
ATOM   4804 1HG  GLN A 317      36.147   1.675  -5.653  1.00  3.780          H  
ATOM   4805 2HG  GLN A 317      35.003   2.921  -5.095  1.00  3.780          H  
ATOM   4806 1HE2 GLN A 317      34.486   0.836  -8.583  1.00  3.780          H  
ATOM   4807 2HE2 GLN A 317      35.964   0.704  -7.637  1.00  3.780          H  
ATOM   4808  N   VAL A 318      37.140   5.872  -4.025  1.00  2.210          N  
ATOM   4809  CA  VAL A 318      36.553   6.668  -2.955  1.00  2.320          C  
ATOM   4810  C   VAL A 318      35.462   7.617  -3.444  1.00  2.040          C  
ATOM   4811  O   VAL A 318      35.659   8.496  -4.297  1.00  2.040          O  
ATOM   4812  CB  VAL A 318      37.638   7.450  -2.186  1.00  3.200          C  
ATOM   4813  CG1 VAL A 318      37.011   8.350  -1.115  1.00  3.200          C  
ATOM   4814  CG2 VAL A 318      38.579   6.471  -1.548  1.00  3.200          C  
ATOM   4815  H   VAL A 318      37.564   6.343  -4.832  1.00  2.650          H  
ATOM   4816  HA  VAL A 318      36.092   5.979  -2.247  1.00  2.780          H  
ATOM   4817  HB  VAL A 318      38.181   8.058  -2.849  1.00  3.840          H  
ATOM   4818 1HG1 VAL A 318      37.803   8.880  -0.588  1.00  3.840          H  
ATOM   4819 2HG1 VAL A 318      36.344   9.080  -1.569  1.00  3.840          H  
ATOM   4820 3HG1 VAL A 318      36.452   7.741  -0.406  1.00  3.840          H  
ATOM   4821 1HG2 VAL A 318      39.351   7.013  -1.013  1.00  3.840          H  
ATOM   4822 2HG2 VAL A 318      38.031   5.834  -0.855  1.00  3.840          H  
ATOM   4823 3HG2 VAL A 318      39.029   5.864  -2.311  1.00  3.840          H  
ATOM   4824  N   ALA A 319      34.298   7.490  -2.822  1.00  2.040          N  
ATOM   4825  CA  ALA A 319      33.132   8.289  -3.177  1.00  1.970          C  
ATOM   4826  C   ALA A 319      33.157   9.691  -2.589  1.00  1.950          C  
ATOM   4827  O   ALA A 319      32.314  10.043  -1.760  1.00  2.330          O  
ATOM   4828  CB  ALA A 319      31.883   7.611  -2.699  1.00  2.790          C  
ATOM   4829  H   ALA A 319      34.211   6.782  -2.104  1.00  2.450          H  
ATOM   4830  HA  ALA A 319      33.106   8.374  -4.265  1.00  2.360          H  
ATOM   4831 1HB  ALA A 319      31.044   8.210  -3.023  1.00  3.340          H  
ATOM   4832 2HB  ALA A 319      31.822   6.635  -3.117  1.00  3.340          H  
ATOM   4833 3HB  ALA A 319      31.893   7.536  -1.616  1.00  3.340          H  
ATOM   4834  N   SER A 320      34.132  10.473  -2.996  1.00  1.720          N  
ATOM   4835  CA  SER A 320      34.217  11.851  -2.553  1.00  1.940          C  
ATOM   4836  C   SER A 320      33.012  12.584  -3.073  1.00  2.210          C  
ATOM   4837  O   SER A 320      32.608  12.382  -4.222  1.00  2.480          O  
ATOM   4838  CB  SER A 320      35.467  12.551  -3.028  1.00  2.630          C  
ATOM   4839  OG  SER A 320      35.405  13.928  -2.704  1.00  2.630          O  
ATOM   4840  H   SER A 320      34.797  10.073  -3.662  1.00  2.060          H  
ATOM   4841  HA  SER A 320      34.196  11.875  -1.463  1.00  2.330          H  
ATOM   4842 1HB  SER A 320      36.340  12.097  -2.564  1.00  3.150          H  
ATOM   4843 2HB  SER A 320      35.571  12.438  -4.091  1.00  3.150          H  
ATOM   4844  HG  SER A 320      36.260  14.293  -2.969  1.00  3.150          H  
ATOM   4845  N   LEU A 321      32.486  13.527  -2.302  1.00  2.310          N  
ATOM   4846  CA  LEU A 321      31.328  14.263  -2.787  1.00  2.660          C  
ATOM   4847  C   LEU A 321      31.600  14.967  -4.086  1.00  2.380          C  
ATOM   4848  O   LEU A 321      30.667  15.215  -4.836  1.00  3.030          O  
ATOM   4849  CB  LEU A 321      30.875  15.378  -1.830  1.00  3.580          C  
ATOM   4850  CG  LEU A 321      30.243  15.029  -0.492  1.00  3.580          C  
ATOM   4851  CD1 LEU A 321      30.031  16.342   0.265  1.00  3.580          C  
ATOM   4852  CD2 LEU A 321      28.914  14.308  -0.702  1.00  3.580          C  
ATOM   4853  H   LEU A 321      32.865  13.688  -1.380  1.00  2.770          H  
ATOM   4854  HA  LEU A 321      30.519  13.555  -2.955  1.00  3.190          H  
ATOM   4855 1HB  LEU A 321      31.742  15.989  -1.614  1.00  4.300          H  
ATOM   4856 2HB  LEU A 321      30.162  16.010  -2.371  1.00  4.300          H  
ATOM   4857  HG  LEU A 321      30.915  14.399   0.089  1.00  4.300          H  
ATOM   4858 1HD1 LEU A 321      29.586  16.139   1.237  1.00  4.300          H  
ATOM   4859 2HD1 LEU A 321      30.988  16.846   0.406  1.00  4.300          H  
ATOM   4860 3HD1 LEU A 321      29.367  16.989  -0.312  1.00  4.300          H  
ATOM   4861 1HD2 LEU A 321      28.467  14.093   0.259  1.00  4.300          H  
ATOM   4862 2HD2 LEU A 321      28.235  14.940  -1.280  1.00  4.300          H  
ATOM   4863 3HD2 LEU A 321      29.081  13.380  -1.232  1.00  4.300          H  
ATOM   4864  N   TYR A 322      32.854  15.323  -4.358  1.00  1.720          N  
ATOM   4865  CA  TYR A 322      33.117  16.072  -5.565  1.00  1.940          C  
ATOM   4866  C   TYR A 322      33.887  15.322  -6.663  1.00  1.820          C  
ATOM   4867  O   TYR A 322      34.260  15.949  -7.657  1.00  2.390          O  
ATOM   4868  CB  TYR A 322      33.861  17.335  -5.156  1.00  2.630          C  
ATOM   4869  CG  TYR A 322      33.075  18.108  -4.104  1.00  2.630          C  
ATOM   4870  CD1 TYR A 322      33.515  18.099  -2.784  1.00  2.630          C  
ATOM   4871  CD2 TYR A 322      31.912  18.778  -4.432  1.00  2.630          C  
ATOM   4872  CE1 TYR A 322      32.801  18.763  -1.807  1.00  2.630          C  
ATOM   4873  CE2 TYR A 322      31.198  19.443  -3.448  1.00  2.630          C  
ATOM   4874  CZ  TYR A 322      31.639  19.435  -2.144  1.00  2.630          C  
ATOM   4875  OH  TYR A 322      30.928  20.098  -1.171  1.00  2.630          O  
ATOM   4876  H   TYR A 322      33.615  15.073  -3.726  1.00  2.060          H  
ATOM   4877  HA  TYR A 322      32.161  16.362  -6.000  1.00  2.330          H  
ATOM   4878 1HB  TYR A 322      34.837  17.073  -4.746  1.00  3.150          H  
ATOM   4879 2HB  TYR A 322      34.017  17.975  -6.023  1.00  3.150          H  
ATOM   4880  HD1 TYR A 322      34.425  17.563  -2.518  1.00  3.150          H  
ATOM   4881  HD2 TYR A 322      31.555  18.781  -5.459  1.00  3.150          H  
ATOM   4882  HE1 TYR A 322      33.150  18.753  -0.775  1.00  3.150          H  
ATOM   4883  HE2 TYR A 322      30.280  19.970  -3.709  1.00  3.150          H  
ATOM   4884  HH  TYR A 322      30.159  20.510  -1.576  1.00  3.150          H  
ATOM   4885  N   GLN A 323      34.144  14.001  -6.518  1.00  1.410          N  
ATOM   4886  CA  GLN A 323      34.928  13.313  -7.562  1.00  1.380          C  
ATOM   4887  C   GLN A 323      35.148  11.813  -7.325  1.00  1.200          C  
ATOM   4888  O   GLN A 323      35.353  11.341  -6.208  1.00  1.310          O  
ATOM   4889  CB  GLN A 323      36.336  13.958  -7.710  1.00  1.940          C  
ATOM   4890  CG  GLN A 323      37.001  13.767  -9.091  1.00  1.940          C  
ATOM   4891  CD  GLN A 323      37.954  12.594  -9.213  1.00  1.940          C  
ATOM   4892  OE1 GLN A 323      38.753  12.308  -8.320  1.00  1.940          O  
ATOM   4893  NE2 GLN A 323      37.878  11.903 -10.346  1.00  1.940          N  
ATOM   4894  H   GLN A 323      33.767  13.484  -5.717  1.00  1.690          H  
ATOM   4895  HA  GLN A 323      34.391  13.423  -8.502  1.00  1.660          H  
ATOM   4896 1HB  GLN A 323      36.350  15.005  -7.476  1.00  2.330          H  
ATOM   4897 2HB  GLN A 323      36.998  13.480  -6.993  1.00  2.330          H  
ATOM   4898 1HG  GLN A 323      36.209  13.625  -9.830  1.00  2.330          H  
ATOM   4899 2HG  GLN A 323      37.555  14.673  -9.328  1.00  2.330          H  
ATOM   4900 1HE2 GLN A 323      38.481  11.108 -10.498  1.00  2.330          H  
ATOM   4901 2HE2 GLN A 323      37.219  12.160 -11.053  1.00  2.330          H  
ATOM   4902  N   ALA A 324      35.207  11.071  -8.420  1.00  1.350          N  
ATOM   4903  CA  ALA A 324      35.505   9.645  -8.380  1.00  1.410          C  
ATOM   4904  C   ALA A 324      36.974   9.392  -8.157  1.00  1.670          C  
ATOM   4905  O   ALA A 324      37.737   9.203  -9.107  1.00  1.850          O  
ATOM   4906  CB  ALA A 324      35.102   9.005  -9.665  1.00  1.950          C  
ATOM   4907  H   ALA A 324      34.975  11.512  -9.319  1.00  1.620          H  
ATOM   4908  HA  ALA A 324      34.951   9.203  -7.551  1.00  1.690          H  
ATOM   4909 1HB  ALA A 324      35.300   7.934  -9.623  1.00  2.340          H  
ATOM   4910 2HB  ALA A 324      34.061   9.188  -9.798  1.00  2.340          H  
ATOM   4911 3HB  ALA A 324      35.654   9.450 -10.488  1.00  2.340          H  
ATOM   4912  N   VAL A 325      37.383   9.424  -6.905  1.00  1.890          N  
ATOM   4913  CA  VAL A 325      38.789   9.312  -6.597  1.00  2.240          C  
ATOM   4914  C   VAL A 325      39.304   7.896  -6.777  1.00  2.320          C  
ATOM   4915  O   VAL A 325      38.761   6.938  -6.221  1.00  2.260          O  
ATOM   4916  CB  VAL A 325      39.030   9.802  -5.160  1.00  3.000          C  
ATOM   4917  CG1 VAL A 325      40.487   9.553  -4.715  1.00  3.000          C  
ATOM   4918  CG2 VAL A 325      38.711  11.289  -5.090  1.00  3.000          C  
ATOM   4919  H   VAL A 325      36.687   9.541  -6.156  1.00  2.270          H  
ATOM   4920  HA  VAL A 325      39.335   9.968  -7.275  1.00  2.690          H  
ATOM   4921  HB  VAL A 325      38.373   9.288  -4.514  1.00  3.600          H  
ATOM   4922 1HG1 VAL A 325      40.618   9.912  -3.696  1.00  3.600          H  
ATOM   4923 2HG1 VAL A 325      40.714   8.485  -4.742  1.00  3.600          H  
ATOM   4924 3HG1 VAL A 325      41.170  10.084  -5.378  1.00  3.600          H  
ATOM   4925 1HG2 VAL A 325      38.851  11.646  -4.072  1.00  3.600          H  
ATOM   4926 2HG2 VAL A 325      39.371  11.832  -5.765  1.00  3.600          H  
ATOM   4927 3HG2 VAL A 325      37.685  11.457  -5.389  1.00  3.600          H  
ATOM   4928  N   SER A 326      40.396   7.782  -7.532  1.00  2.540          N  
ATOM   4929  CA  SER A 326      41.054   6.503  -7.781  1.00  2.680          C  
ATOM   4930  C   SER A 326      41.966   6.197  -6.609  1.00  2.960          C  
ATOM   4931  O   SER A 326      42.940   6.910  -6.339  1.00  3.340          O  
ATOM   4932  CB  SER A 326      41.843   6.556  -9.071  1.00  3.700          C  
ATOM   4933  OG  SER A 326      42.594   5.392  -9.245  1.00  3.700          O  
ATOM   4934  H   SER A 326      40.764   8.621  -7.955  1.00  3.050          H  
ATOM   4935  HA  SER A 326      40.298   5.716  -7.852  1.00  3.220          H  
ATOM   4936 1HB  SER A 326      41.156   6.677  -9.909  1.00  4.440          H  
ATOM   4937 2HB  SER A 326      42.503   7.419  -9.060  1.00  4.440          H  
ATOM   4938  HG  SER A 326      43.008   5.471 -10.105  1.00  4.440          H  
ATOM   4939  N   LEU A 327      41.664   5.138  -5.875  1.00  2.900          N  
ATOM   4940  CA  LEU A 327      42.409   4.868  -4.649  1.00  3.270          C  
ATOM   4941  C   LEU A 327      43.676   4.055  -4.892  1.00  3.540          C  
ATOM   4942  O   LEU A 327      43.805   2.911  -4.459  1.00  3.410          O  
ATOM   4943  CB  LEU A 327      41.478   4.179  -3.646  1.00  4.430          C  
ATOM   4944  CG  LEU A 327      41.972   3.928  -2.206  1.00  4.430          C  
ATOM   4945  CD1 LEU A 327      42.278   5.250  -1.491  1.00  4.430          C  
ATOM   4946  CD2 LEU A 327      40.878   3.141  -1.486  1.00  4.430          C  
ATOM   4947  H   LEU A 327      40.899   4.525  -6.171  1.00  3.480          H  
ATOM   4948  HA  LEU A 327      42.704   5.826  -4.234  1.00  3.920          H  
ATOM   4949 1HB  LEU A 327      40.580   4.777  -3.582  1.00  5.320          H  
ATOM   4950 2HB  LEU A 327      41.195   3.244  -4.036  1.00  5.320          H  
ATOM   4951  HG  LEU A 327      42.887   3.336  -2.216  1.00  5.320          H  
ATOM   4952 1HD1 LEU A 327      42.610   5.039  -0.474  1.00  5.320          H  
ATOM   4953 2HD1 LEU A 327      43.065   5.787  -2.011  1.00  5.320          H  
ATOM   4954 3HD1 LEU A 327      41.393   5.862  -1.456  1.00  5.320          H  
ATOM   4955 1HD2 LEU A 327      41.194   2.929  -0.464  1.00  5.320          H  
ATOM   4956 2HD2 LEU A 327      39.956   3.719  -1.465  1.00  5.320          H  
ATOM   4957 3HD2 LEU A 327      40.703   2.203  -2.012  1.00  5.320          H  
ATOM   4958  N   LYS A 328      44.607   4.683  -5.600  1.00  4.110          N  
ATOM   4959  CA  LYS A 328      45.878   4.070  -5.975  1.00  4.570          C  
ATOM   4960  C   LYS A 328      47.095   4.796  -5.402  1.00  5.260          C  
ATOM   4961  O   LYS A 328      48.231   4.483  -5.756  1.00  5.890          O  
ATOM   4962  CB  LYS A 328      45.986   3.983  -7.492  1.00  6.210          C  
ATOM   4963  CG  LYS A 328      44.945   3.077  -8.134  1.00  6.210          C  
ATOM   4964  CD  LYS A 328      45.128   3.021  -9.642  1.00  6.210          C  
ATOM   4965  CE  LYS A 328      44.089   2.133 -10.307  1.00  6.210          C  
ATOM   4966  NZ  LYS A 328      44.229   2.153 -11.791  1.00  6.210          N  
ATOM   4967  H   LYS A 328      44.367   5.631  -5.904  1.00  4.930          H  
ATOM   4968  HA  LYS A 328      45.893   3.055  -5.577  1.00  5.480          H  
ATOM   4969 1HB  LYS A 328      45.870   4.980  -7.917  1.00  7.460          H  
ATOM   4970 2HB  LYS A 328      46.974   3.617  -7.768  1.00  7.460          H  
ATOM   4971 1HG  LYS A 328      45.034   2.073  -7.718  1.00  7.460          H  
ATOM   4972 2HG  LYS A 328      43.946   3.453  -7.905  1.00  7.460          H  
ATOM   4973 1HD  LYS A 328      45.046   4.028 -10.052  1.00  7.460          H  
ATOM   4974 2HD  LYS A 328      46.121   2.636  -9.871  1.00  7.460          H  
ATOM   4975 1HE  LYS A 328      44.208   1.110  -9.952  1.00  7.460          H  
ATOM   4976 2HE  LYS A 328      43.091   2.487 -10.038  1.00  7.460          H  
ATOM   4977 1HZ  LYS A 328      43.526   1.562 -12.212  1.00  7.460          H  
ATOM   4978 2HZ  LYS A 328      44.108   3.107 -12.105  1.00  7.460          H  
ATOM   4979 3HZ  LYS A 328      45.147   1.821 -12.054  1.00  7.460          H  
ATOM   4980  N   GLN A 329      46.860   5.788  -4.552  1.00  5.390          N  
ATOM   4981  CA  GLN A 329      47.951   6.560  -3.968  1.00  6.250          C  
ATOM   4982  C   GLN A 329      48.281   6.078  -2.572  1.00  6.240          C  
ATOM   4983  O   GLN A 329      47.433   5.497  -1.893  1.00  6.020          O  
ATOM   4984  CB  GLN A 329      47.612   8.051  -3.925  1.00  8.410          C  
ATOM   4985  CG  GLN A 329      47.339   8.663  -5.281  1.00  8.410          C  
ATOM   4986  CD  GLN A 329      48.533   8.561  -6.181  1.00  8.410          C  
ATOM   4987  OE1 GLN A 329      49.640   8.955  -5.809  1.00  8.410          O  
ATOM   4988  NE2 GLN A 329      48.322   8.026  -7.370  1.00  8.410          N  
ATOM   4989  H   GLN A 329      45.906   5.987  -4.293  1.00  6.470          H  
ATOM   4990  HA  GLN A 329      48.843   6.423  -4.579  1.00  7.500          H  
ATOM   4991 1HB  GLN A 329      46.731   8.202  -3.305  1.00 10.090          H  
ATOM   4992 2HB  GLN A 329      48.435   8.598  -3.459  1.00 10.090          H  
ATOM   4993 1HG  GLN A 329      46.511   8.134  -5.750  1.00 10.090          H  
ATOM   4994 2HG  GLN A 329      47.089   9.716  -5.155  1.00 10.090          H  
ATOM   4995 1HE2 GLN A 329      49.080   7.925  -8.017  1.00 10.090          H  
ATOM   4996 2HE2 GLN A 329      47.402   7.726  -7.629  1.00 10.090          H  
ATOM   4997  N   GLU A 330      49.509   6.346  -2.145  1.00  6.740          N  
ATOM   4998  CA  GLU A 330      49.962   6.021  -0.802  1.00  7.020          C  
ATOM   4999  C   GLU A 330      50.096   7.290   0.027  1.00  7.780          C  
ATOM   5000  O   GLU A 330      50.461   8.339  -0.504  1.00  8.430          O  
ATOM   5001  OXT GLU A 330      49.871   7.262   1.235  1.00 10.530          O  
ATOM   5002  CB  GLU A 330      51.300   5.278  -0.857  1.00  9.310          C  
ATOM   5003  CG  GLU A 330      51.856   4.865   0.500  1.00  9.310          C  
ATOM   5004  CD  GLU A 330      53.148   4.097   0.397  1.00  9.310          C  
ATOM   5005  OE1 GLU A 330      53.605   3.881  -0.701  1.00  9.310          O  
ATOM   5006  OE2 GLU A 330      53.677   3.722   1.417  1.00  9.310          O  
ATOM   5007  H   GLU A 330      50.152   6.806  -2.775  1.00  8.090          H  
ATOM   5008  HA  GLU A 330      49.222   5.377  -0.325  1.00  8.420          H  
ATOM   5009 1HB  GLU A 330      51.188   4.378  -1.462  1.00 11.170          H  
ATOM   5010 2HB  GLU A 330      52.044   5.909  -1.343  1.00 11.170          H  
ATOM   5011 1HG  GLU A 330      52.033   5.760   1.097  1.00 11.170          H  
ATOM   5012 2HG  GLU A 330      51.113   4.261   1.016  1.00 11.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2015.96 233.744 1339.33 -101.016 33.5096 70.3645 739.215 -792.307 -3.39135 -21.8035 -671.323 -90.8581 -190.306 -79.6417 -55.5541 -29.6836 -1.22455 16.7485 21.4946 152.581 252.847 -73.6863 47.502 -11.0379 21.5141 267.931 -941.008
ALA:NtermProteinFull_1 -0.96992 0.13334 1.271 -0.01725 0 0 0.13368 -0.64851 -0.04486 -0.11004 0.16012 0.58826 0 0 0 0 0 -0.01306 0 0 0 0 0 1.8394 0 0.05933 2.38148
LYS_2 -1.27522 0.14114 1.10573 -0.3074 0.02563 0.13962 0.2171 -0.46006 -0 -0 0.18881 0.00724 0 0 0 0 0 -0.06188 0.00063 1.72268 0 -0.04632 0 -1.5107 -0.27264 0.12014 -0.26549
LYS_3 -3.30087 0.3123 3.65062 -0.42098 0.08207 0.20722 1.10786 -1.48391 -0.04486 -0.11004 -2.34777 -0.11118 0 0 0 -0.49349 0 0.01658 0.10107 1.7507 0 0.00238 0 -1.5107 -0.33762 0.35048 -2.58014
PHE_4 -6.64217 1.22461 3.4931 -0.71064 0.03689 0.04265 2.44148 -1.83412 -0 -0 -1.91861 -0.28868 0 0 0 0 0 -0.051 0.00262 0 2.16064 0.15632 0 1.0402 -0.19772 1.24557 0.20114
PRO_5 -4.71956 0.97184 2.38235 -0.07016 2e-05 0.04385 1.73129 -1.39895 -0 -0 -1.09719 0.57474 0 0 0 0 0 0.13127 0.15217 0.18146 0 -0.89005 0 -2.4119 0.21549 1.46836 -2.73501
TYR_6 -10.5911 1.96378 2.44089 -1.02634 0.11795 0.44874 2.66451 -2.64751 -0 -0 -1.51218 -0.29955 0 0 0 -0.61896 0 0.05729 0.1685 0 1.80241 -0.42702 0.35461 1.2797 0.42381 1.11246 -4.28803
LEU_7 -8.92467 1.01469 3.95333 -0.48178 0.19186 0.11027 2.49897 -2.6445 -0 -0 -1.565 0.17112 0 0 0 0 0 0.05946 0.02982 0.37202 0 -0.27843 0 0.18072 -0.01458 0.78338 -4.54332
LYS_8 -5.07264 0.48216 6.55678 -0.44303 0.04954 0.30583 3.31604 -2.90054 -0 -0 -3.17208 -0.00844 0 0 0 0 0 -0.02125 0.0717 2.52686 0 0.0198 0 -1.5107 -0.27642 0.41814 0.34175
ALA_9 -5.87834 0.43066 4.81919 -0.01981 0 0 3.27399 -3.03728 -0 -0 -2.69452 -0.33397 0 0 0 0 0 0.07531 0 0 0 -0.15856 0 1.8394 -0.30167 0.66143 -1.32416
LEU_10 -9.41421 0.92269 3.207 -0.46357 0.11996 0.1083 2.12689 -2.75583 -0.00195 -0.03319 -0.48644 0.21562 0 0 0 0 0 0.02823 0.13077 0.32037 0 -0.26908 0 0.18072 -0.28424 0.75564 -5.59231
LEU_11 -4.23859 0.458 3.80734 -0.66915 0.24153 0.26193 1.43917 -1.88721 -0 -0 -1.13534 0.046 0 0 0 0 0 -0.05274 0.10766 1.38259 0 -0.30429 0 0.18072 -0.3701 0.55724 -0.17523
GLU_12 -4.06399 0.32494 5.48259 -0.20771 0.02602 0.29482 2.47222 -2.22816 -0.0241 -0.19631 -3.6226 -0.54894 0 0 0 0 0 -0.02883 0.00884 0 3.00215 -0.14946 0 -2.7348 -0.14945 0.37052 -1.97226
ARG_13 -6.40874 0.55283 6.03501 -0.84689 0.29026 0.6884 2.68487 -2.86137 -0.01435 -0.13509 -2.34844 -0.18104 0 0 0 -0.71263 0 0.16237 0.06653 2.86064 0 -0.2061 0 -1.2888 0.21848 1.091 -0.35307
PRO_14 -6.12886 1.30458 2.77024 -0.14268 0.00031 0.09957 0.58878 -1.17122 -0 -0 -0.62282 0.19454 0 0 0 0 0 -0.01773 0.00815 0.20696 0 -1.0382 0 -2.4119 -0.25904 1.24726 -5.37207
LEU_15 -8.74239 0.80427 2.6627 -0.44225 0.20948 0.07368 2.84117 -2.54488 -0.01063 -0.03481 -2.58463 0.17439 0 0 0 0 0 0.02878 0.00746 0.55358 0 -0.25373 0 0.18072 -0.52152 0.72074 -6.87788
VAL_16 -7.14075 0.54915 2.83472 -0.27446 0.15547 0.05715 3.15121 -2.55779 -0.0134 -0.11107 -3.73689 -0.19031 0 0 -0.9543 0 0 -0.03556 0.03703 0.18254 0 -0.61531 0 1.9342 -0.29689 0.70448 -6.32079
PHE_17 -9.22904 1.85041 2.3286 -0.52294 0.33262 0.25677 2.23343 -2.50552 -0.01063 -0.03481 -1.69455 -0.01581 0 0 0 0 0 -0.02009 0.01666 0 3.99384 -0.05008 0 1.0402 0.09917 0.61739 -1.31438
ASP_18 -6.66355 0.49508 6.9135 -0.08915 0.00845 0.24105 3.42153 -3.21057 -0.01664 -0.13031 -5.15757 -0.12459 0 0 -0.57717 -0.19309 0 -0.00012 0.37726 0 1.64571 -0.16742 0 -2.3716 0.46248 0.92107 -4.21564
GLY_19 -4.37196 0.38561 2.863 -0.00034 0 0 1.73584 -1.8938 -0 -1e-05 -1.11225 -0.1906 0 0 0 0 0 -0.02705 0 0 0 -1.14726 0 0.83697 0.53919 0.77081 -1.61184
ALA_20 -6.29717 1.00043 5.04642 -0.03235 0.04884 0 3.7709 -3.27863 -0.00125 -0.01186 -2.14485 -0.51464 0 0 0 0 0 -0.01526 0 0 0 -0.09777 0 1.8394 0.55223 0.73747 0.60193
MET_21 -7.24816 0.80709 4.74972 -0.43493 0.12279 0.17424 2.5989 -2.61466 -0 -0 -1.96002 0.05948 0 0 0 0 0 -0.05137 0.04945 2.36178 0 -0.10181 0 0.60916 0.0595 0.79959 -0.01923
GLY_22 -3.16593 0.5924 3.2135 -4e-05 0 0 1.10789 -1.66977 -0 -1e-05 -0.71628 -0.41 0 0 0 0 0 -0.04698 0 0 0 0.5002 0 0.83697 0.04696 0.49591 0.7848
THR_23 -6.16331 0.47027 5.24383 -0.11582 0.04857 0.05551 3.05402 -2.85622 -0.01318 -0.11509 -2.34716 -0.79132 0 0 -0.5556 0 0 0.34281 0.00447 0.19502 0 -0.28546 2.29121 -1.0874 0.02407 0.64794 -1.95283
GLU_24 -7.98436 0.41275 8.31165 -0.42938 0.05381 0.84156 3.20931 -3.56146 -0 -0 -4.02452 -0.45913 0 0 0 -0.80952 0 0.31997 0.00177 0 3.1886 -0.33267 0 -2.7348 -0.34602 0.60723 -3.73523
LEU_25 -9.32312 0.99094 4.39472 -0.44313 0.18894 0.10147 2.86281 -3.20237 -0.00125 -0.01186 -2.81862 0.1944 0 0 0 0 0 0.13067 0.2912 0.38214 0 -0.27218 0 0.18072 -0.34102 0.6516 -6.04391
GLN_26 -5.90304 0.49808 5.93757 -0.26329 0.04709 0.20024 2.24276 -2.85335 -0.03002 -0.26725 -1.42207 -0.44556 0 0 0 0 0 0.11598 0.06477 0 2.75631 -0.20129 0 -0.18838 -0.30932 0.62625 0.6055
LYS_27 -4.23677 0.33475 5.75809 -0.31862 0.03135 0.16048 2.46967 -2.35192 -0 -0 -2.96996 -0.06966 0 0 0 -0.80952 0 -0.11573 0.09514 1.82887 0 -0.02775 0 -1.5107 -0.3499 0.47117 -1.61098
ARG_28 -5.93811 0.64621 5.70839 -0.97639 0.27427 0.6216 2.72493 -2.65011 -0.0173 -0.05626 -2.70833 0.00214 0 0 0 -1.12425 0 -0.06077 0.10979 2.66276 0 -0.13764 0 -1.2888 -0.31555 0.7341 -1.78935
ASP_29 -3.18479 0.36849 3.51058 -0.11795 0.03182 0.37659 1.70981 -1.81662 -0 -0 -1.93163 -0.58486 0 0 0 0 0 -0.03225 0.00146 0 2.14759 -0.03657 0 -2.3716 -0.06592 0.7027 -1.29315
LEU_30 -8.6108 1.20468 1.52084 -0.55909 0.37358 0.16457 1.28254 -1.87253 -0.0173 -0.05626 -0.83696 0.07385 0 0 0 0 0 0.11128 0.20535 0.64232 0 -0.08328 0 0.18072 0.22849 0.63163 -5.41637
THR_31 -6.11858 1.00714 5.08264 -0.22841 0.28212 0.10844 2.69399 -2.57246 -0.01684 -0.15216 -1.81532 -1.29597 0 0 -0.89804 0 0 0.19266 0.15706 1.51024 0 -0.2216 2.30439 -1.0874 0.2464 1.24459 0.42292
PRO_32 -4.84485 0.94431 2.49789 -0.0776 0 0.04724 1.0953 -1.15282 -0.00941 -0.12166 0.21735 0.56338 0 0 0 0 0 -0.22257 0.04577 0.37347 0 -0.72546 0 -2.4119 0.14067 1.17386 -2.46703
GLU_33 -3.11789 0.25733 3.90578 -0.22154 0.03522 0.33237 1.55639 -1.6166 -0 -0 -1.43524 -0.55782 0 0 -0.89804 -0.75108 0 0.09055 0.05395 0 2.98808 -0.17998 0 -2.7348 -0.03636 0.53347 -1.79621
ASP_34 -2.36062 0.23187 2.65428 -0.12284 0.05924 0.39145 0.87138 -1.27314 -0 -0 -0.596 -0.15332 0 0 0 0 0 0.04716 0.01297 0 3.10307 -0.31945 0 -2.3716 0.00146 0.46542 0.64132
TYR_35 -6.85001 0.92761 2.64729 -0.90966 0.07555 0.40821 1.87924 -2.02001 -0.00941 -0.12166 -0.94767 -0.0917 0 0 0 0 0 0.03031 0.16389 0 1.41181 0.15551 0.02063 1.2797 0.48124 0.45334 -1.0158
GLY_36 -3.24495 0.32068 3.99025 -0.0013 0 0 1.83524 -2.0375 -0 -0 -0.98306 -0.33219 0 0 0 0 0 -0.07781 0 0 0 -1.37722 0 0.83697 0.76407 0.30317 -0.00365
GLY_37 -1.86307 0.19252 2.05854 -4e-05 0 0 0.67335 -1.07641 -0.01171 -0.09085 0.28659 -0.40334 0 0 0 0 0 -0.15664 0 0 0 0.3803 0 0.83697 0.53263 0.17056 1.52939
GLU_38 -2.19958 0.24663 2.91233 -0.54737 0.22964 1.50317 0.27872 -1.33998 -0.02234 -0.15413 -0.85523 -3.04058 0 0 0 0 0 -0.05627 0.00153 0 3.44782 -0.21834 0 -2.7348 -0.14325 0.34583 -2.34619
ALA_39 -4.19865 0.65732 2.91867 -0.02522 0.00205 0 2.05015 -1.98167 -0.00499 -0.01437 -1.86987 -0.41797 0 0 0 0 0 0.01092 0 0 0 -0.07612 0 1.8394 0.31411 0.41014 -0.3861
TYR_40 -4.68604 0.39359 1.58411 -0.61234 0.07465 0.31192 0.90388 -1.51998 -0.01171 -0.09085 0.12421 -0.19567 0 0 0 0 0 -0.06145 0.00599 0 2.31451 -0.03436 0.00962 1.2797 0.68619 0.23911 0.71508
PHE_41 -9.99666 1.2158 1.82009 -0.62444 0.16763 0.39483 1.67449 -2.38193 -0.00499 -0.01437 -0.24628 -0.04577 0 0 0 0 0 0.07994 0.31094 0 3.34794 -0.24195 0 1.0402 0.36845 0.28011 -2.85597
GLY_42 -3.12371 0.26476 1.77336 -4e-05 0 0 0.30292 -1.10885 -0 -0 -0.23538 -0.41136 0 0 0 0 0 -0.06763 0 0 0 0.35556 0 0.83697 0.58665 0.23583 -0.59092
CYS_43 -6.46315 0.89856 3.70198 -0.17902 0.15903 0.08248 1.94526 -1.93581 -0.02104 -0.09046 -0.73586 -1.66243 0 0 0 0 0 0.01041 0.00749 1.29569 0 -0.15205 0 3.6196 0.99994 1.11943 2.60004
PRO_44 -5.09813 0.7615 3.61925 -0.06811 0 0.04259 2.01395 -1.69061 -0.0161 -0.0699 -1.52666 0.61831 0 0 0 0 0 -0.1703 0.0187 0.17714 0 -0.49048 0 -2.4119 0.83669 1.36953 -2.08452
GLU_45 -8.72347 0.80709 8.56695 -0.46394 0.36133 1.4567 3.83444 -3.8326 -0.02992 -0.21262 -3.80189 -3.01939 0 0 -0.66047 0 0 -0.07611 0.04871 0 3.84545 -0.30741 0 -2.7348 -0.15946 0.62199 -4.47942
VAL_46 -7.40506 0.83314 3.26546 -0.37862 0.32347 0.09808 3.28177 -2.7025 -0.02457 -0.15001 -2.73291 -0.29187 0 0 0 0 0 0.06459 0.10613 0.76901 0 0.41193 0 1.9342 -0.41139 0.54919 -2.45995
LEU_47 -10.74 2.1138 3.53627 -0.51778 0.28243 0.12636 3.78486 -3.13066 -0.01307 -0.06311 -1.94068 0.26192 0 0 0 0 0 -0.03299 0.23839 0.28624 0 -0.12948 0 0.18072 -0.28061 0.60965 -5.42775
ASN_48 -9.04734 0.99084 6.03889 -0.20529 0.03924 0.3242 3.6158 -3.51969 -0.0161 -0.0699 -2.33548 -0.34838 0 0 -0.67935 -0.80899 0 -0.07735 0.30499 0 1.53562 0.02057 0 -0.93687 -0.21725 0.69508 -4.69677
ARG_49 -5.34164 0.50665 4.62023 -0.68955 0.07449 0.43864 1.77268 -2.27339 -0 -0 -1.7778 0.41968 0 0 0 -0.61382 0 -0.04924 0.33147 2.37356 0 -0.0264 0 -1.2888 0.23434 0.51106 -0.77784
THR_50 -5.00979 0.50258 2.86982 -0.17167 0.03702 0.1149 1.44238 -1.79813 -0 -0 -0.99923 -0.22204 0 0 -0.43276 0 0 -0.05318 0.03206 1.77368 0 -0.05749 2.37578 -1.0874 0.35886 0.75395 0.42932
ARG_51 -7.74779 1.00831 5.83598 -1.00059 0.35117 0.78255 3.55151 -2.98327 -0.02234 -0.15413 -3.24537 -0.23296 0 0 -0.43276 0 0 0.2764 0.04013 2.91987 0 -0.21857 0 -1.2888 0.8446 1.58432 -0.13171
PRO_52 -6.84274 0.78308 4.85984 -0.08593 3e-05 0.05313 2.06498 -2.23402 -0 -0 -1.73095 0.72927 0 0 0 0 0 -0.10133 0.00111 0.6211 0 -0.32914 0 -2.4119 0.59434 1.34265 -2.68649
GLU_53 -4.89301 0.3383 5.67127 -0.45811 0.18758 1.41892 1.92178 -2.46221 -0.04103 -0.29467 -1.34284 -2.99665 0 0 0 0 0 -0.05323 0.0002 0 4.03482 -0.30461 0 -2.7348 -0.47987 0.41422 -2.07394
VAL_54 -7.19454 0.65493 4.04944 -0.31547 0.27057 0.07277 2.30277 -2.65759 -0.04092 -0.28822 -1.41064 -0.34113 0 0 0 0 0 -0.05619 0.01307 0.27512 0 -0.31668 0 1.9342 -0.33134 0.29853 -3.08133
VAL_55 -8.48537 0.55419 3.53791 -0.28531 0.13394 0.06011 2.58281 -2.90349 -0 -0 -1.16433 -0.02805 0 0 0 0 0 -0.01282 0.02701 0.05805 0 -0.24947 0 1.9342 -0.0759 0.46216 -3.85439
ARG_56 -7.77468 0.46757 7.32962 -0.81499 0.13326 0.5465 3.49474 -3.46551 -0.01575 -0.15332 -4.20325 0.37255 0 0 0 -0.67173 0 -0.00562 0.19008 2.60558 0 -0.05637 0 -1.2888 -0.15703 0.51791 -2.9492
GLU_57 -5.4315 0.20934 6.9999 -0.21507 0.02683 0.30511 3.4921 -3.151 -0.01564 -0.14687 -3.89543 -0.61344 0 0 0 -1.12425 0 0.04703 0.10584 0 3.02391 -0.2768 0 -2.7348 -0.44589 0.38279 -3.45786
ILE_58 -8.23177 0.74435 4.25925 -0.51803 0.34271 0.10394 2.74728 -2.95063 -0 -0 -1.83306 0.00595 0 0 0 0 0 -0.0588 0.04324 0.56215 0 -0.4531 0 0.73287 -0.31645 0.44633 -4.37377
HIS_D_59 -9.85659 0.89505 7.21303 -0.39795 0.00918 0.49285 3.68288 -4.13801 -0.0496 -0.31011 -2.78351 -0.42899 0 0 0 -0.19309 0 -0.03616 0.22766 0 2.6274 0.08114 0 -0.45461 -0.11558 0.59147 -2.94355
LEU_60 -7.22472 0.63785 5.89701 -0.67037 0.20983 0.24213 3.15126 -3.17696 -0.00709 -0.05284 -2.58496 0.08676 0 0 0 0 0 0.00136 0.0242 0.9942 0 -0.26708 0 0.18072 -0.24733 0.6338 -2.17225
ALA_61 -4.996 0.29206 4.63433 -0.02179 0 0 2.56848 -2.64799 -0.01341 -0.13872 -2.38243 -0.36559 0 0 0 0 0 0.08832 0 0 0 -0.34672 0 1.8394 -0.37595 0.48723 -1.37877
TYR_62 -13.3816 0.90202 6.93588 -0.54607 0.04481 0.24028 4.55152 -4.56516 -0 -0 -3.32536 -0.31875 0 0 0 0 0 0.06047 0.02674 0 2.50867 0.23111 0.00079 1.2797 -0.39303 0.34858 -5.39939
LEU_63 -10.6097 2.22766 4.7145 -0.53047 0.41961 0.12535 3.28346 -3.84256 -0 -0 -1.88613 0.28594 0 0 0 0 0 -0.03047 0.02593 0.48783 0 -0.23689 0 0.18072 -0.2134 0.67739 -4.92123
GLU_64 -4.39551 0.17889 5.07649 -0.21015 0.03261 0.29995 1.57663 -2.33169 -0.01341 -0.13872 -1.387 -0.60827 0 0 0 0 0 0.03006 0.01855 0 3.00316 -0.28537 0 -2.7348 -0.3823 0.65199 -1.61888
ALA_65 -5.2934 0.79375 2.90203 -0.02547 0.0004 0 1.91322 -2.35237 -0.02354 -0.1451 -1.27472 -0.38635 0 0 0 0 0 -0.03148 0 0 0 -0.07019 0 1.8394 -0.63697 0.57756 -2.21324
GLY_66 -2.93122 0.19707 2.74503 -7e-05 0 0 1.39506 -1.62243 -0.01992 -0.15321 -1.05068 -0.29524 0 0 0 0 0 -0.14957 0 0 0 -1.53846 0 0.83697 0.00902 0.7342 -1.84345
ALA_67 -5.62844 0.30551 1.98986 -0.02366 0 0 1.45818 -2.24712 -0.00651 -0.04214 -1.25466 -0.20368 0 0 0 0 0 -0.05225 0 0 0 -0.08969 0 1.8394 -0.13782 0.48255 -3.61047
GLU_68 -5.91227 0.56979 6.48124 -0.22366 0.05358 0.35379 4.2127 -3.05358 -0.0122 -0.04463 -4.62911 -0.44846 0 0 -0.9543 -0.71263 0 0.0587 0.02881 0 3.94177 -0.15656 0 -2.7348 -0.3992 0.41179 -3.16923
VAL_69 -7.67553 1.36045 1.84072 -0.25677 0.16423 0.05138 1.84288 -2.26675 -0.00976 -0.03458 -0.76644 -0.36541 0 0 0 0 0 -0.04907 0.05292 0.39819 0 -0.71409 0 1.9342 -0.08811 0.76756 -3.81399
ILE_70 -9.11259 1.43099 3.22036 -0.70391 0.45512 0.23256 2.85255 -2.87184 -0 -0 -3.18059 -0.30056 0 0 0 0 0 0.14061 0.1612 0.81108 0 -0.27398 0 0.73287 -0.15787 1.0236 -5.5404
GLU_71 -6.15596 0.91163 5.03271 -0.19664 0.0461 0.3036 1.878 -2.67166 -0.03848 -0.22101 -2.10318 -0.46915 0 0 -0.57717 0 0 0.00126 0.02076 0 3.13761 0.1327 0 -2.7348 0.0403 0.78567 -2.87773
THR_72 -7.57728 1.49663 4.05466 -0.13794 0.11565 0.09989 2.22217 -2.8826 -0.04202 -0.28216 -2.67872 -0.66172 0 0 0 -0.13073 0 0.0611 0.00464 0.08929 0 -0.18439 2.34508 -1.0874 -0.13164 0.88081 -4.42668
ASN_73 -6.82385 0.42597 5.09851 -0.33142 0.03295 0.67264 2.15916 -2.66429 -0.03242 -0.19057 -0.73884 -0.75864 0 0 -0.67935 -0.80899 0 0.0375 0.01195 0 2.0828 -0.56157 0 -0.93687 -0.13651 0.91264 -3.22919
THR_74 -7.5264 1.05669 5.49863 -0.13634 0.1204 0.08538 3.54381 -3.27452 -0.01293 -0.10831 -3.27554 -0.74633 0 0 -0.84027 -0.13073 0 0.01906 0.00298 0.07052 0 -0.46779 2.25584 -1.0874 0.10218 0.63574 -4.21533
PHE_75 -6.88635 0.9396 4.65667 -0.83872 0.042 0.21208 2.53039 -2.60894 -0.03113 -0.15394 -2.21154 -0.08864 0 0 0 0 0 -0.02078 0.01777 0 1.76633 -0.52642 0 1.0402 0.29378 0.70249 -1.16515
GLY_76 -3.98519 0.65415 3.86823 -6e-05 0 0 2.28826 -2.02968 -0 -0 -2.59938 -0.3973 0 0 -0.66047 0 0 -0.05104 0 0 0 0.21486 0 0.83697 0.27452 0.59576 -0.99037
ALA_77 -5.29774 0.4099 1.55938 -0.03032 0.01248 0 1.63946 -1.92515 -0 -0 -1.5709 -0.49641 0 0 0 0 0 -0.00663 0 0 0 -0.10663 0 1.8394 0.24954 0.58483 -3.13879
LEU_78 -9.73467 0.80651 2.99332 -0.4408 0.14004 0.09167 2.92341 -3.03025 -0.02195 -0.13863 -3.10506 -0.05619 0 0 0 0 0 0.05715 0.19115 0.89418 0 -0.04176 0 0.18072 0.32113 0.67144 -7.29858
ARG_79 -6.32776 0.42231 6.05442 -0.60179 0.07895 0.33938 3.20958 -2.69938 -0.00462 -0.0373 -3.51255 0.55776 0 0 0 -2.05072 0 -0.08453 0.19894 2.45362 0 -0.20349 0 -1.2888 -0.01612 0.92785 -2.58426
HIS_80 -6.10756 0.48324 4.0996 -0.46958 0.01824 0.57114 1.18185 -2.45956 -0.02588 -0.15715 -1.39385 -0.23654 0 0 -0.44987 0 0 -0.04279 0.11594 0 2.32601 -0.09656 0 -0.45461 -0.36962 0.7304 -2.73714
VAL_81 -6.57454 0.53842 4.43001 -0.27812 0.15348 0.05697 3.22923 -2.73031 -0 -0 -1.78359 -0.19014 0 0 0 0 0 0.00456 0.00584 0.1335 0 -0.5295 0 1.9342 -0.13105 0.29483 -1.43623
LEU_82 -10.765 1.56723 5.08324 -0.54193 0.3496 0.14286 3.08296 -3.72883 -0 -0 -3.08728 0.26197 0 0 0 0 0 0.02976 0.02959 0.29689 0 -0.25516 0 0.18072 -0.0893 0.71236 -6.73035
ALA_83 -4.07749 0.48499 3.915 -0.0227 0 0 1.8278 -2.24178 -0.02195 -0.13863 -1.59509 -0.37748 0 0 0 0 0 -0.08216 0 0 0 -0.40829 0 1.8394 -0.47589 0.80966 -0.5646
GLU_84 -2.78392 0.25511 2.83061 -0.22484 0.03158 0.33107 1.19066 -1.43489 -0 -0 -0.8593 -0.58503 0 0 0 0 0 -0.01243 0.02927 0 2.98086 -0.10205 0 -2.7348 -0.5016 0.33992 -1.24977
TYR_85 -6.60223 0.6163 3.02876 -0.67637 0.04953 0.39676 1.4159 -2.05341 -0.04319 -0.15064 -0.64037 -0.18463 0 0 0 0 0 -0.04334 0.03349 0 2.01917 -0.30282 0.00017 1.2797 -0.35203 0.22952 -1.97972
GLY_86 -1.80849 0.05758 2.16292 -5e-05 0 0 0.96854 -1.08605 -0 -0 -0.2584 -0.39732 0 0 0 0 0 -0.10745 0 0 0 -1.27457 0 0.83697 -0.56743 0.235 -1.23876
LEU_87 -7.47156 0.9018 3.27511 -0.51545 0.21162 0.17271 2.30913 -2.48646 -0.04319 -0.15064 -1.84789 0.02233 0 0 0 0 0 0.07102 0.14453 0.59882 0 0.27239 0 0.18072 -0.31782 0.53525 -4.13758
GLU_88 -6.32864 0.52397 6.13999 -0.34072 0.09485 0.40355 2.31062 -2.7827 -0.00053 -0.0082 -2.45854 -0.57249 0 0 0 -1.16523 0 -0.03108 0.00341 0 3.05391 -0.10928 0 -2.7348 0.05402 0.59208 -3.35583
GLU_89 -2.19148 0.15042 3.08163 -0.46256 0.19966 1.43333 0.64217 -1.37506 -0.01706 -0.12095 -0.20256 -2.97836 0 0 0 0 0 -0.05471 0.00479 0 3.698 -0.24899 0 -2.7348 -0.39179 0.26864 -1.29967
ALA_90 -5.17345 0.69876 3.56004 -0.02705 0.003 0 2.91217 -2.46998 -0.02323 -0.11816 -2.41956 -0.41394 0 0 0 0 0 -0.05801 0 0 0 0.06695 0 1.8394 -0.64165 0.52377 -1.74093
ALA_91 -5.44407 0.56507 3.12423 -0.02114 0 0 2.22159 -2.50512 -0.00029 -0.00641 -1.65822 -0.3581 0 0 0 0 0 -0.0194 0 0 0 -0.2973 0 1.8394 -0.49043 0.55586 -2.49432
GLU_92 -4.5224 0.47619 4.36751 -0.33448 0.07587 0.37816 1.66608 -2.22587 -0.00053 -0.0082 -1.97851 -0.61206 0 0 0 0 0 -0.01875 0.00294 0 3.57226 -0.05881 0 -2.7348 -0.17226 0.21207 -1.91559
GLU_93 -5.91757 0.31738 6.22346 -0.34212 0.10035 0.40336 2.53668 -2.83715 -0.01706 -0.12095 -3.01051 -0.64358 0 0 0 -0.61382 0 -0.03325 0.02632 0 3.43824 -0.12104 0 -2.7348 -0.17256 0.12161 -3.39701
LEU_94 -9.43088 0.67247 3.94439 -0.46851 0.23553 0.11119 3.07242 -3.20473 -0 -0 -2.71884 0.17658 0 0 0 0 0 0.24877 0.0897 0.36204 0 -0.29058 0 0.18072 -0.29595 0.53887 -6.7768
ALA_95 -6.52337 0.50185 3.43765 -0.02009 0 0 2.88782 -2.97712 -0.02323 -0.11816 -1.99409 -0.34472 0 0 0 0 0 0.12273 0 0 0 -0.24018 0 1.8394 -0.31489 0.65847 -3.10791
PHE_96 -9.87259 0.90851 6.58603 -0.53273 0.01502 0.15597 3.1138 -3.83312 -0 -0 -2.73556 -0.07355 0 0 0 0 0 -0.01016 0.65715 0 3.27815 -0.27665 0 1.0402 -0.18473 0.71976 -1.04449
LEU_97 -8.44774 0.88037 5.65152 -0.49399 0.21899 0.11382 2.80495 -3.20878 -0.01587 -0.0956 -2.57187 0.23137 0 0 0 0 0 -0.01173 0.13406 0.37314 0 -0.27043 0 0.18072 -0.13406 0.72016 -3.94098
GLY_98 -5.2761 0.56009 4.77348 -5e-05 0 0 2.1829 -2.73818 -0.01461 -0.08457 -2.56629 -0.42636 0 0 0 0 0 -0.06726 0 0 0 0.32933 0 0.83697 0.34709 0.30771 -1.83586
ALA_99 -6.06115 0.47397 3.55295 -0.02112 0 0 2.53241 -2.80323 -0 -0 -2.19929 -0.35504 0 0 0 0 0 -0.04678 0 0 0 -0.24893 0 1.8394 0.29351 0.24646 -2.79682
ARG_100 -7.02856 0.34243 6.87757 -0.43377 0.05905 0.21229 3.08983 -3.24049 -0 -0 -2.32629 0.36747 0 0 0 0 0 -0.03728 0.22219 2.08111 0 -0.03274 0 -1.2888 -0.31533 0.27794 -1.17336
ILE_101 -8.8631 0.92432 4.572 -0.51811 0.44131 0.10069 2.91831 -3.16896 -0.0191 -0.16314 -2.25836 0.08981 0 0 0 0 0 -0.01719 0.1288 0.52378 0 -0.49215 0 0.73287 -0.07462 0.3716 -4.77123
ALA_102 -6.59847 0.86848 3.05091 -0.02076 0 0 2.44583 -2.79471 -0.01587 -0.0956 -2.1125 -0.3581 0 0 0 0 0 0.11793 0 0 0 -0.28063 0 1.8394 -0.22188 0.5366 -3.63937
ARG_103 -7.46858 0.53052 8.50505 -0.94582 0.19966 0.65059 4.23663 -3.98934 -0.01585 -0.06083 -4.84137 0.01315 0 0 -0.59331 -0.76905 0 0.077 0.06335 3.55072 0 -0.07068 0 -1.2888 -0.45151 0.87821 -1.79025
GLU_104 -5.05597 0.61994 6.2536 -0.21941 0.02451 0.29759 2.77813 -2.71192 -0.0191 -0.16314 -2.57667 -0.59716 0 0 0 -0.67173 0 0.09969 0.06311 0 3.01166 -0.2512 0 -2.7348 -0.4909 0.88043 -1.46334
ALA_105 -5.85295 0.63334 2.97087 -0.02142 0 0 1.97834 -2.38394 -0 -0 -0.67496 -0.36353 0 0 0 0 0 -0.01941 0 0 0 -0.16232 0 1.8394 -0.4476 0.52957 -1.97461
ALA_106 -6.37289 0.55063 3.66121 -0.02209 0 0 3.15812 -2.93362 -0 -0 -3.41435 -0.31221 0 0 0 0 0 -0.03741 0 0 0 -0.1185 0 1.8394 -0.29985 0.62808 -3.67348
ASP_107 -3.73122 0.55241 5.69393 -0.11327 0.02109 0.35543 2.1389 -2.35469 -0 -0 -2.80635 -0.26557 0 0 0 -0.76905 0 0.0959 0.07315 0 1.70975 0.24584 0 -2.3716 5.56656 1.77867 5.81988
PRO_108 -3.12142 1.12808 2.23042 -0.12384 0.01791 0.07717 0.46149 -0.87072 -0 -0 -0.68074 0.60063 0 0 0 0 0 0.03354 0.01428 0.17302 0 0.06829 0 -2.4119 5.94477 1.66916 5.21014
HIS_109 -5.24477 0.40217 4.29682 -0.6045 0.11992 0.58903 1.93498 -2.33435 -0.00407 -0.03264 -0.22789 -0.51733 0 0 0 0 0 8.76758 0.00481 0 3.5813 -0.58748 0 -0.45461 1.72672 11.2772 22.6929
GLY_110 -1.2996 0.07261 1.65181 -8e-05 0 0 0.8727 -0.83774 -0.00268 -0.01344 -0.29085 -0.28399 0 0 0 0 0 -0.10036 0 0 0 -1.09267 0 0.83697 1.1697 11.2468 11.9292
ALA_111 -4.2648 1.131 1.01435 -0.02088 0 0 1.25972 -1.64392 -0.02524 -0.17833 -0.43903 -0.2806 0 0 0 0 0 0.06125 0 0 0 0.04318 0 1.8394 -0.10412 0.86777 -0.74026
PHE_112 -7.66646 0.6322 2.60782 -0.55114 0.01534 0.25652 2.5059 -2.21213 -0.01084 -0.03525 -2.76258 0.16812 0 0 0 0 0 -0.00283 0.02029 0 2.04784 -0.28181 0 1.0402 0.08101 0.85639 -3.29141
VAL_113 -8.05285 0.53755 3.02101 -0.3914 0.45791 0.1087 3.39625 -2.72496 -0.00174 -0.00471 -4.07612 -0.29983 0 0 -1.06478 0 0 -0.0433 0.16171 1.34964 0 -0.69627 0 1.9342 -0.34915 0.58624 -6.15191
ALA_114 -5.73677 0.77228 2.84539 -0.02882 0.00582 0 2.82144 -2.40811 -0.01084 -0.03525 -2.7328 -0.38898 0 0 0 0 0 -0.03639 0 0 0 0.61147 0 1.8394 0.22075 0.49512 -1.7663
GLY_115 -5.01801 1.3809 3.55583 -0.00045 0 0 2.88374 -2.2973 -0.00174 -0.00471 -3.37837 -0.18424 0 0 0 0 0 -0.07126 0 0 0 0.12468 0 0.83697 0.42214 0.73891 -1.01291
ALA_116 -5.61322 0.75441 3.78899 -0.02297 0 0 2.30714 -2.55349 -0.01089 -0.12823 -1.75772 -0.41009 0 0 -0.84027 0 0 -0.01142 0 0 0 -0.45603 0 1.8394 0.03637 0.7596 -2.31842
LEU_117 -8.81846 0.83651 1.53683 -0.46159 0.22673 0.09946 2.92804 -2.41798 -0 -0 -2.6935 -0.06191 0 0 0 0 0 -0.04167 0.12445 0.96172 0 -0.11687 0 0.18072 0.12874 0.41508 -7.17369
GLY_118 -4.00176 0.64745 3.27752 -0.00027 0 0 2.03289 -1.91811 -0.01477 -0.15154 -3.00064 -0.14804 0 0 -0.78969 0 0 0.06799 0 0 0 -1.01411 0 0.83697 -0.03095 0.73129 -3.47576
PRO_119 -5.29282 0.97714 2.9219 -0.1449 0.00599 0.1029 1.56765 -1.37668 -0.0146 -0.16404 -0.85535 0.16734 0 0 0 0 0 -0.05671 0.01426 0.18895 0 -1.01415 0 -2.4119 -0.5482 0.90195 -5.03127
GLY_120 -4.00369 0.31461 3.08136 -0.0001 0 0 2.10998 -1.837 -0 -0 -2.44099 -0.41455 0 0 -0.41011 0 0 0.07345 0 0 0 0.12121 0 0.83697 0.50849 0.75506 -1.30531
THR_121 -3.80517 0.51886 3.53358 -0.20122 0.1833 0.07716 1.1128 -1.64762 -0.03005 -0.31429 -1.9095 0.01084 0 0 -0.44987 0 0 0.42918 3e-05 0.04768 0 0.17682 2.28749 -1.0874 2.26406 0.78696 1.98365
LYS_122 -6.52984 1.11375 4.17229 -0.31373 0.04962 0.15609 1.36655 -1.99974 -0.03884 -0.1329 -1.70939 -0.03584 0 0 0 0 0 0.03274 0.02547 2.03204 0 -0.01903 0 -1.5107 1.26657 1.21419 -0.86071
LEU_123 -6.99618 0.70485 4.57691 -0.44654 0.10526 0.06874 2.98754 -2.64364 -0 -0 -3.28927 0.41781 0 0 -1.12635 0 0 0.00553 0.05738 0.37657 0 0.04367 0 0.18072 0.01191 1.41437 -3.55074
VAL_124 -6.32157 1.47127 3.31107 -0.31702 0.30392 0.06351 3.33413 -2.3999 -0 -0 -4.85761 0.39697 0 0 -0.68045 0 0 -0.05583 0.1076 0.06326 0 1.11939 0 1.9342 1.30598 1.37166 0.15059
SER_125 -1.4687 0.12599 1.44932 -0.03188 0.01099 0.0289 0.39901 -0.7642 -0.00828 -0.06244 0.92962 -0.354 0 0 0 0 0 0.08129 7e-05 0.33779 0 0.33991 0.60401 -0.77834 1.95264 1.57109 4.36278
LEU_126 -2.35916 0.86494 1.40548 -0.62026 0.14833 0.22572 0.9398 -0.8886 -0.0453 -0.15885 -0.93206 0.06622 0 0 0 0 0 0.02557 0.02381 1.28314 0 0.11225 0 0.18072 0.91937 2.08123 3.27237
GLY_127 -1.33602 0.53706 1.49838 -7e-05 0 0 0.76501 -0.73347 -0 -0 -0.05812 -0.24812 0 0 0 0 0 -0.10674 0 0 0 -1.52925 0 0.83697 1.28183 2.16623 3.07368
GLN_128 -5.05112 0.68167 4.13136 -0.24173 0.03416 0.17959 1.86688 -1.79044 -0.0996 -0.442 -2.18469 -0.60153 0 0 -1.12635 0 0 0.01783 0.08525 0 2.72219 0.13752 0 -0.18838 1.86697 1.9108 1.90836
ILE_129 -7.50289 1.20384 2.88012 -0.54673 0.53649 0.1096 1.66065 -2.26839 -0.00828 -0.06244 -1.1508 -0.00869 0 0 0 0 0 -0.0304 0.08073 0.94176 0 0.08595 0 0.73287 0.89345 1.40071 -1.05248
SER_130 -3.5127 0.20805 3.40846 -0.03002 0 0.0691 1.98378 -1.79009 -0 -0 -1.31538 -0.46323 0 0 -0.49809 0 0 -0.01609 0.01577 0.23392 0 -0.36847 0.6388 -0.77834 -0.15524 0.56428 -1.80548
TRP_131 -8.17288 0.85606 3.56046 -1.17618 0.07486 0.37759 2.06003 -2.34787 -0 -0 -1.44928 -0.34082 0 0 0 0 0 -0.01498 0.14729 0 1.74045 -0.27352 0 1.6906 -0.2799 0.38299 -3.16511
ASP_132 -4.50388 0.35113 4.98365 -0.11053 0.00539 0.33268 1.80718 -2.3758 -0 -0 -1.17411 -0.45015 0 0 0 0 0 -0.0239 0.01393 0 1.70661 0.24535 0 -2.3716 -0.09979 0.3964 -1.26743
ALA_133 -5.23254 0.44893 4.374 -0.02094 0 0 2.07393 -2.67253 -0 -0 -1.74161 -0.36022 0 0 -0.49809 0 0 0.04553 0 0 0 -0.14424 0 1.8394 -0.21172 0.30267 -1.79743
LEU_134 -9.9229 0.95266 4.17968 -0.47372 0.17391 0.10673 2.87553 -3.17087 -0.00188 -0.01759 -2.22481 0.22377 0 0 0 0 0 -0.03826 0.15908 0.41046 0 -0.26434 0 0.18072 -0.24684 0.39902 -6.69964
TYR_135 -9.94529 1.36793 5.29421 -0.89797 0.07423 0.31874 3.18694 -3.33681 -0.0386 -0.29372 -3.2606 -0.3117 0 0 0 0 0 -0.01021 0.17203 0 1.80621 -0.47359 0.03942 1.2797 -0.03722 0.4581 -4.60819
ARG_136 -5.32645 0.27949 6.19332 -0.74771 0.09803 0.48419 2.24097 -2.95697 -0.00529 -0.03655 -1.73856 0.38515 0 0 0 0 0 -0.02685 0.01148 1.47225 0 -0.05722 0 -1.2888 -0.03028 0.39691 -0.65289
ALA_137 -5.26152 0.29917 3.42106 -0.02204 0 0 2.23153 -2.45097 -0.0305 -0.19445 -1.51654 -0.35388 0 0 0 0 0 -0.05261 0 0 0 -0.27214 0 1.8394 -0.34867 0.39152 -2.32065
TYR_138 -11.9833 1.22845 3.61378 -0.63616 0.04143 0.29586 3.59899 -3.75384 -0 -0 -3.56511 -0.22088 0 0 -0.78969 0 0 -0.03835 0.06925 0 2.38998 0.03591 0.05354 1.2797 -0.24044 0.36695 -8.25396
LYS_139 -8.70047 0.55997 8.09061 -0.3963 0.04717 0.20226 3.34063 -3.79469 -0.04625 -0.23505 -3.49884 -0.13745 0 0 0 0 0 -0.00646 0.12638 2.07964 0 0.04898 0 -1.5107 -0.07113 0.32783 -3.57386
GLU_140 -5.78855 0.29451 7.3931 -0.3194 0.04735 0.36677 2.63493 -3.20972 -0.00827 -0.05905 -3.27556 -0.51224 0 0 0 -0.88549 0 0.02184 0.04241 0 3.1533 -0.06121 0 -2.7348 -0.14762 0.29887 -2.74884
ALA_141 -5.71666 0.5804 3.04836 -0.02201 0 0 2.64673 -2.58177 -0.00557 -0.04296 -2.07861 -0.3676 0 0 0 0 0 0.11363 0 0 0 -0.23856 0 1.8394 -0.31334 0.33983 -2.79873
ALA_142 -7.00351 0.7949 3.41345 -0.02187 0 0 3.03296 -3.01789 -0.00986 -0.0643 -2.4086 -0.35652 0 0 0 0 0 -0.01519 0 0 0 -0.23348 0 1.8394 -0.44998 0.4956 -4.00488
ARG_143 -8.40853 0.52111 8.11498 -0.76797 0.11668 0.48518 3.01255 -3.75951 -0.00262 -0.03226 -2.94658 0.34765 0 0 0 0 0 0.12109 0.11446 1.46547 0 -0.14697 0 -1.2888 -0.41953 0.56425 -2.90936
GLY_144 -5.3877 0.32726 4.49734 -4e-05 0 0 2.37333 -2.68611 -0 -0 -2.19517 -0.40737 0 0 0 0 0 -0.07304 0 0 0 0.36029 0 0.83697 0.27746 0.32073 -1.75604
LEU_145 -10.6235 0.96493 3.84336 -0.47596 0.18354 0.10673 2.87807 -3.49087 -0 -0 -1.96741 0.249 0 0 0 0 0 -0.05003 0.01583 0.36981 0 -0.26055 0 0.18072 0.32516 0.36108 -7.39012
LEU_146 -10.4272 1.82103 3.56157 -0.51241 0.32958 0.109 2.37793 -3.10152 -0.00446 -0.0659 -2.14809 0.29157 0 0 0 0 0 0.01579 0.17333 0.82116 0 -0.184 0 0.18072 -0.07267 0.53704 -6.29748
LYS_147 -4.96336 0.41185 3.73643 -0.30802 0.03163 0.14006 1.50924 -1.84906 -0.01248 -0.09656 -1.09997 -0.05661 0 0 0 0 0 -0.00387 0.02168 1.82014 0 -0.05466 0 -1.5107 -0.20945 0.4765 -2.01721
GLY_148 -3.68147 0.20605 3.09518 -5e-05 0 0 1.35629 -1.79154 -0 -0 -1.02124 -0.40774 0 0 0 0 0 -0.03901 0 0 0 0.26886 0 0.83697 -0.20551 0.41925 -0.96395
GLY_149 -3.07234 0.16978 3.73003 -5e-05 0 0 1.62903 -1.90458 -0 -0 -1.67748 -0.33839 0 0 -0.59331 0 0 -0.1834 0 0 0 -1.5271 0 0.83697 0.08058 0.4854 -2.36486
VAL_150 -8.57265 1.32873 2.4341 -0.37073 0.4545 0.0858 2.45164 -2.87587 -0.00446 -0.0659 -2.49242 0.14301 0 0 -0.81889 0 0 -0.00532 0.19526 0.99328 0 0.41466 0 1.9342 -0.11787 0.77665 -4.11228
ASP_151 -6.09593 0.82308 5.63244 -0.10776 0.00144 0.33061 3.20508 -2.81443 -0.02094 -0.14229 -3.95994 -0.34028 0 0 -1.06478 0 0 0.03438 0.01182 0 2.0096 -0.24033 0 -2.3716 -0.17682 0.78135 -4.5053
LEU_152 -9.67058 2.1233 3.10881 -0.62304 0.35161 0.18367 2.65038 -2.89207 -0.00079 -0.0028 -2.27972 0.10702 0 0 0 0 0 0.30997 0.16175 1.43205 0 0.16003 0 0.18072 0.02369 1.06464 -3.61137
ILE_153 -9.35135 0.99224 1.05825 -0.46228 0.34158 0.09613 1.99162 -2.30421 -0.01103 -0.03939 -2.00833 -0.01354 0 0 0 0 0 -0.05391 0.01575 0.33585 0 -0.76076 0 0.73287 -0.12596 1.41812 -8.14836
LEU_154 -9.507 1.31046 4.81709 -0.62954 0.18543 0.18473 2.94657 -3.31365 -0.00083 -0.00289 -3.27241 0.26649 0 0 0 0 0 0.75815 0.27808 0.64857 0 -0.3662 0 0.18072 -0.25613 1.18258 -4.58977
LEU_155 -8.50157 1.30636 2.72746 -0.50269 0.1924 0.11289 3.13052 -2.66605 -0.01103 -0.03939 -3.04566 0.09921 0 0 0 0 0 0.04779 0.09397 0.78116 0 -0.36801 0 0.18072 -0.14487 1.41137 -5.19541
GLU_156 -7.52953 0.85507 6.46592 -0.36308 0.10842 0.51556 2.41509 -3.02366 -0.01703 -0.16045 -1.84261 -0.55623 0 0 0 0 0 0.00587 0.35803 0 3.37486 0.02658 0 -2.7348 -0.07343 1.29782 -0.87759
THR_157 -6.61281 0.96317 5.48313 -0.19391 0.18461 0.08709 3.12233 -2.64508 -0 -0 -2.50463 -0.02915 0 0 -1.6796 -0.64946 0 -0.07629 0.11064 0.33011 0 1.48761 2.30535 -1.0874 1.1845 0.64594 0.42616
ALA_158 -5.32456 0.63381 3.15051 -0.02496 2e-05 0 2.33463 -2.32222 -0 -0 -0.84882 -0.2148 0 0 0 0 0 -0.04075 0 0 0 -0.07399 0 1.8394 0.68111 0.35224 0.14163
GLN_159 -6.48981 0.57757 4.81192 -0.65018 0.08519 0.74827 2.82474 -2.40695 -0 -0 -2.13889 -0.6863 0 0 -0.5654 0 0 0.01282 0.05916 0 2.39113 -0.0243 0 -0.18838 -0.4379 0.36282 -1.71451
ASP_160 -8.59458 1.40971 9.13498 -0.18627 0.06349 0.58342 5.52889 -4.30959 -0 -0 -6.63302 -1.57877 0 0 -1.41886 0 0 0.0288 0.05289 0 2.59263 -0.32344 0 -2.3716 0.25641 0.37298 -5.39193
ILE_161 -9.05385 0.88736 3.30235 -0.70379 0.4946 0.24997 2.7271 -2.73204 -0.01733 -0.14062 -1.58078 0.1438 0 0 0 0 0 0.12902 0.06749 0.94627 0 0.37005 0 0.73287 0.10798 0.60179 -3.46778
LEU_162 -8.01556 1.07215 5.12995 -0.70503 0.30968 0.3105 2.70735 -3.05401 -0 -0 -2.63857 0.00136 0 0 -0.73841 0 0 -0.03409 0.12192 0.99613 0 -0.2605 0 0.18072 -0.24297 0.95959 -3.89978
GLN_163 -9.17235 1.13746 8.14442 -0.26961 0.02728 0.22466 4.10973 -4.1751 -0.00184 -0.04323 -3.56531 -0.50413 0 0 -0.41011 0 0 0.05853 0.03033 0 3.27582 -0.19885 0 -0.18838 -0.29344 0.76919 -1.04492
VAL_164 -7.92146 1.04353 2.2089 -0.31654 0.30793 0.07224 2.51588 -2.67094 -0.00253 -0.01992 -1.36807 -0.09243 0 0 0 0 0 -0.05567 0.00149 0.02482 0 -0.36689 0 1.9342 -0.10904 0.48173 -4.33275
ARG_165 -8.49662 0.78506 6.24957 -0.63013 0.07401 0.41418 2.85491 -3.41169 -0 -0 -1.92542 0.61301 0 0 0 0 0 -0.02469 0.09929 2.55021 0 -0.02624 0 -1.2888 -0.03732 0.39017 -1.8105
CYS_166 -8.61046 0.87438 5.33427 -0.06985 0.00124 0.06421 2.68807 -2.8687 -0 -0 -2.9888 -0.40163 0 0 0 0 0 -0.01456 0.07775 0.80453 0 0.28353 0 3.6196 0.2557 0.4622 -0.48852
ALA_167 -6.94312 1.30854 3.15763 -0.02377 0 0 3.03444 -2.93985 -0.01023 -0.05125 -2.65653 -0.32739 0 0 0 0 0 -0.0488 0 0 0 -0.21385 0 1.8394 0.13835 0.78977 -2.94668
VAL_168 -9.20677 1.60164 2.80859 -0.31875 0.31494 0.07371 2.61257 -2.77999 -0 -0 -2.7817 -0.24509 0 0 0 0 0 -0.05765 0.00264 0.0618 0 -0.28181 0 1.9342 -0.25938 0.84604 -5.67503
LEU_169 -5.95373 0.23309 4.49179 -0.48013 0.26415 0.1126 2.15613 -2.46031 -0.00267 -0.02362 -1.55679 0.23129 0 0 0 0 0 -0.00659 0.05133 0.36832 0 -0.27523 0 0.18072 -0.19673 0.56838 -2.29802
ALA_170 -7.40632 0.81297 3.72481 -0.02222 0 0 2.98055 -3.12979 -0.01213 -0.15312 -2.42646 -0.33198 0 0 0 0 0 -0.0372 0 0 0 -0.15684 0 1.8394 -0.2843 0.37882 -4.2238
VAL_171 -8.49432 1.04087 2.88956 -0.31101 0.21147 0.06883 2.88399 -2.91562 -0 -0 -2.49363 -0.15681 0 0 0 0 0 -0.00858 8e-05 0.13885 0 -0.39687 0 1.9342 -0.13885 0.36342 -5.3844
ARG_172 -9.08569 0.50878 9.05261 -0.97186 0.25149 0.64399 4.12635 -4.0475 -0.0247 -0.11772 -4.72636 0.14714 0 0 -0.97798 -0.52757 0 0.06405 0.11434 3.1388 0 -0.15694 0 -1.2888 -0.25639 0.65292 -3.48104
GLU_173 -5.49594 0.41645 6.30276 -0.60751 0.11548 1.10197 2.7767 -2.90997 -0.02631 -0.13962 -2.44274 -0.63388 0 0 0 0 0 0.12926 0.02427 0 3.3845 -0.25756 0 -2.7348 -0.47135 0.68122 -0.78707
ALA_174 -6.88117 0.49511 4.13821 -0.02262 0 0 3.01728 -3.01267 -0 -0 -2.26818 -0.37918 0 0 0 0 0 0.03871 0 0 0 -0.35376 0 1.8394 -0.50424 0.37339 -3.5197
MET_175 -11.0202 1.45304 6.16573 -0.2083 0.02136 0.0652 3.43997 -3.61028 -0 -0 -3.04049 -0.17788 0 0 0 0 0 0.02612 0.16945 1.94931 0 0.07399 0 0.60916 -0.13051 0.36441 -3.84995
ALA_176 -3.1067 0.15565 3.36316 -0.02147 0 0 1.60458 -1.91416 -0 -0 -0.78317 -0.34318 0 0 0 0 0 -0.03239 0 0 0 -0.18481 0 1.8394 0.00029 0.36495 0.94216
GLU_177 -3.63206 0.15216 4.86895 -0.34356 0.0905 0.40097 1.73538 -2.0972 -0 -0 -2.18404 -0.59628 0 0 0 0 0 0.02156 0.00615 0 3.29445 -0.10358 0 -2.7348 -0.2606 0.24138 -1.14062
VAL_178 -5.61826 0.34394 2.15705 -0.31343 0.20367 0.07259 1.27002 -1.67359 -0 -0 -0.75023 -0.31205 0 0 0 0 0 -0.07027 0.00096 0.23125 0 -0.26146 0 1.9342 -0.18462 0.26414 -2.70608
GLY_179 -1.82926 0.10858 2.20566 -6e-05 0 0 0.95071 -1.12241 -0 -0 -0.71178 -0.37601 0 0 0 0 0 -0.07307 0 0 0 -1.50241 0 0.83697 0.27404 0.214 -1.02505
ARG_180 -6.50291 0.50897 5.69615 -0.63847 0.07423 0.37644 2.73332 -2.75985 -0.02744 -0.1717 -2.94466 0.15573 0 0 -0.81889 0 0 0.04374 0.48746 2.66756 0 0.07772 0 -1.2888 0.53055 0.55407 -1.24677
GLU_181 -1.42429 0.01225 1.11161 -0.25299 0.04818 0.42709 0.2803 -0.5429 -0 -0 -0.26973 -0.47561 0 0 0 0 0 -0.00951 0.00065 0 3.00741 0.27769 0 -2.7348 0.51929 0.79616 0.77081
VAL_182 -7.61683 1.80139 1.83049 -0.28716 0.28683 0.05563 1.68154 -2.06653 -0.01159 -0.11087 -1.5178 0.06656 0 0 0 0 0 0.2041 0.00219 0.10827 0 -0.48507 0 1.9342 0.1216 1.73265 -2.27041
PRO_183 -6.67569 1.02687 3.06631 -0.12947 0.00094 0.09246 1.66428 -1.42303 -0.00929 -0.0333 -2.58691 0.27724 0 0 0 0 0 -0.0554 0.02286 0.1935 0 -1.12737 0 -2.4119 -0.61211 1.66415 -7.05586
LEU_184 -9.48321 0.85406 3.89569 -0.58774 0.31764 0.16946 3.49604 -2.93421 -0.00115 -0.00266 -3.80944 0.03005 0 0 -1.02651 0 0 -0.052 0.46863 1.35922 0 -0.22083 0 0.18072 -0.41013 0.52338 -7.23299
GLN_185 -9.55537 1.50536 5.32919 -0.33557 0.13485 0.19452 3.46746 -3.25044 -0.00929 -0.0333 -3.72872 -0.06285 0 0 0 -0.61896 0 -0.02482 0.24098 0 3.32164 0.17653 0 -0.18838 -0.01254 0.62452 -2.8252
VAL_186 -8.39452 1.52794 1.57062 -0.29154 0.31849 0.06972 2.44005 -2.29209 -0 -0 -2.29494 -0.41297 0 0 0 0 0 0.05872 0.02121 0.24061 0 -0.70423 0 1.9342 -0.16219 0.70646 -5.66446
GLN_187 -10.0938 1.00301 7.37521 -0.27759 0.05274 0.23227 3.51661 -4.01473 -0.007 -0.10312 -2.6429 -0.69464 0 0 0 -0.44581 0 0.14613 0.07131 0 3.08521 0.20622 0 -0.18838 -0.16238 0.66545 -2.27619
VAL_188 -7.58258 1.41327 1.69871 -0.24922 0.17785 0.0456 2.16855 -2.33685 -0.00478 -0.01402 -2.1906 -0.07665 0 0 0 0 0 -0.07582 0.08369 0.63526 0 -0.66677 0 1.9342 -0.09392 0.70496 -4.4291
THR_189 -6.53088 0.97926 5.18869 -0.18178 0.12321 0.06741 2.88111 -2.90601 -0 -0 -2.63965 0.03904 0 0 -0.44119 0 0 -0.00805 0.02044 0.12844 0 -0.04458 4.10841 -1.0874 -0.06383 0.67033 0.30299
PHE_190 -9.86836 1.42945 1.29568 -0.64688 0.11804 0.37838 0.46962 -2.1603 -0.00478 -0.01402 -0.56412 0.08385 0 0 0 0 0 -0.00824 0.04593 0 1.90279 -0.24198 0 1.0402 -0.11543 0.50114 -6.35904
GLU_191 -4.11957 0.32088 4.851 -0.39288 0.08948 0.67992 2.27676 -2.32247 -0.01084 -0.03968 -2.53653 -0.54811 0 0 0 0 0 -0.03385 0.02454 0 2.22753 0.47032 0 -2.7348 0.20877 0.30638 -1.28316
ALA_192 -2.56351 0.22563 1.93646 -0.02333 0 0 1.19772 -1.25893 -0.01084 -0.03968 -1.47287 -0.38348 0 0 -0.2953 0 0 -0.1067 0 0 0 -0.328 0 1.8394 0.03115 0.15807 -1.09422
THR_193 -2.12952 0.26166 2.36609 -0.12658 0.07738 0.06926 0.73749 -1.19505 -0.01119 -0.07822 0.21108 -1.322 0 0 0 0 0 0.04998 0.067 0.01594 0 -0.13475 2.29506 -1.0874 -0.51722 0.31857 -0.13242
GLY_194 -4.01183 0.38309 4.22075 -5e-05 0 0 1.71101 -2.13288 -0 -0 -1.25225 -0.35273 0 0 0 0 0 -0.18192 0 0 0 -1.47321 0 0.83697 -0.63724 0.81117 -2.0791
THR_195 -5.43067 0.40916 4.50859 -0.11247 0.06249 0.07773 1.83484 -2.38495 -0.01119 -0.07822 -1.94531 -0.57566 0 0 0 0 0 0.0379 0.00521 0.09034 0 -0.52856 2.28219 -1.0874 -0.64352 1.04529 -2.44422
MET_196 -10.5365 1.52762 4.82333 -0.33263 0.18957 0.03841 2.39203 -2.99015 -0 -0 -2.46488 0.15852 0 0 0 0 0 0.07107 0.01973 1.15253 0 0.22588 0 0.60916 -0.15174 1.04873 -4.21928
LEU_197 -3.74941 0.53232 2.28865 -0.48538 0.20012 0.11545 1.55001 -1.30687 -0 -0 -0.48802 0.19668 0 0 0 0 0 0.01938 0.09494 0.27072 0 -0.30371 0 0.18072 -0.16117 0.94192 -0.10365
VAL_198 -6.90736 0.69286 2.33851 -0.39375 0.47764 0.10525 1.98503 -2.16236 -0 -0 -0.21052 -0.53802 0 0 0 0 0 -0.08469 0.0116 1.08414 0 0.64021 0 1.9342 -0.12415 0.71336 -0.43807
GLY_199 -3.40958 0.25303 3.16317 -6e-05 0 0 1.2665 -1.7589 -0 -0 -0.82865 -0.36446 0 0 0 0 0 -0.17608 0 0 0 -1.52419 0 0.83697 -0.27479 0.5345 -2.28253
THR_200 -8.02248 0.98989 5.30189 -0.16577 0.05657 0.05775 3.37459 -3.06669 -0.01733 -0.14062 -2.8004 -0.48704 0 0 -0.77065 0 0 -0.0799 0.05054 0.049 0 0.04369 4.82287 -1.0874 -0.54936 0.51619 -1.92466
ASP_201 -6.83208 0.37777 8.54066 -0.22008 0.08049 0.75796 5.31702 -4.18491 -0.03233 -0.23637 -8.42769 -0.97434 0 0 -1.66356 0 0 0.0279 0.02738 0 2.11982 -0.463 0 -2.3716 -0.30615 0.58504 -7.87807
GLU_202 -7.12477 0.64933 5.8203 -0.44184 0.12922 1.3446 2.70712 -2.77377 -0.02549 -0.1398 -1.62751 -2.92358 0 0 0 0 0 0.08306 0.26896 0 4.08164 -0.3073 0 -2.7348 -0.43964 0.72567 -2.72862
GLN_203 -5.26999 0.59843 4.86662 -0.27168 0.03874 0.21484 2.37878 -2.61419 -0.03857 -0.24967 -1.85802 -0.67605 0 0 -0.15879 0 0 0.38166 0.05758 0 3.03694 -0.17385 0 -0.18838 -0.36104 0.83569 0.54903
ALA_204 -6.76398 0.66429 3.6893 -0.0215 0 0 2.80355 -3.29144 -0 -0 -2.38053 -0.38596 0 0 -0.57221 0 0 -0.00168 0 0 0 -0.18116 0 1.8394 -0.20661 0.52836 -4.28017
ALA_205 -6.04454 0.51728 3.05067 -0.02142 0 0 2.5598 -2.59338 -0.02261 -0.14599 -2.08731 -0.35152 0 0 0 0 0 0.07217 0 0 0 -0.14517 0 1.8394 -0.30489 0.26979 -3.40774
LEU_206 -8.11002 0.63819 5.49746 -0.62281 0.27001 0.21152 3.03245 -3.26714 -0 -0 -1.92535 -0.10203 0 0 0 0 0 -0.02065 0.13813 1.39014 0 -0.20939 0 0.18072 -0.13106 0.34131 -2.68851
ALA_207 -5.0615 0.41618 3.14324 -0.02172 0 0 2.07038 -2.45872 -0 -0 -1.41153 -0.37018 0 0 0 0 0 0.12974 0 0 0 -0.33296 0 1.8394 -0.21139 0.37154 -1.89753
ALA_208 -5.21167 0.69274 3.69112 -0.02044 0 0 2.63625 -2.50048 -0 -0 -2.28972 -0.32452 0 0 0 0 0 0.04454 0 0 0 0.16137 0 1.8394 -0.00539 0.30797 -0.97883
LEU_209 -8.31629 1.13081 2.97928 -0.70588 0.25634 0.30048 2.855 -2.61747 -1e-05 -2e-05 -2.14325 0.07866 0 0 0 0 0 -0.05135 0.28023 1.11058 0 -0.27539 0 0.18072 0.02587 0.62472 -4.28696
GLU_210 -5.58746 0.29591 7.33186 -0.52861 0.15999 1.09025 3.28215 -3.0274 -0 -0 -4.68388 -0.52393 0 0 -0.55982 -1.03795 0 -0.1025 0.10242 0 3.6932 -0.28414 0 -2.7348 -0.51981 0.67769 -2.95683
SER_211 -2.59624 0.20998 3.26898 -0.04258 0.00096 0.06076 1.76392 -1.49901 -0 -0 -2.0064 -0.26584 0 0 0 0 0 0.01571 0.09708 0.31669 0 -0.28845 1.82929 -0.77834 -0.70356 0.34162 -0.27542
LEU_212 -8.1471 1.77276 3.06656 -0.4872 0.25423 0.09511 2.65725 -2.37774 -1e-05 -2e-05 -1.10357 0.26482 0 0 0 0 0 -0.01182 0.18405 0.39365 0 -0.34771 0 0.18072 -0.49138 1.04747 -3.04994
PRO_213 -4.42725 0.50702 2.2513 -0.16898 0.02973 0.11498 1.43786 -1.01165 -0 -0 -1.1434 0.0729 0 0 -0.97798 0 0 0.00081 0.0176 0.18434 0 -0.83059 0 -2.4119 0.22548 1.3068 -4.82293
VAL_214 -7.78384 0.75932 2.07559 -0.38383 0.36518 0.09351 1.58137 -2.3484 -0 -0 -1.71871 0.00108 0 0 0 0 0 -0.06551 0.00234 0.80518 0 -0.75412 0 1.9342 0.20181 0.56318 -4.67164
ASP_215 -5.60695 0.20621 6.38544 -0.09757 0 0.2851 3.85634 -2.90362 -0.01331 -0.06381 -7.82069 -0.44721 0 0 -1.02651 -1.02106 0 -0.04515 0.00811 0 2.2991 -0.1437 0 -2.3716 -0.12885 0.51315 -8.13657
VAL_216 -8.7918 1.56366 2.81212 -0.26478 0.16964 0.05392 2.33676 -2.6624 -0 -0 -2.31465 -0.28472 0 0 0 0 0 -0.0728 0.13661 0.38596 0 -0.77943 0 1.9342 -0.1625 0.71811 -5.22211
VAL_217 -6.98864 0.84512 2.80869 -0.32371 0.28303 0.07039 3.10556 -2.36112 -0 -0 -2.7815 -0.38581 0 0 0 0 0 -0.02489 0.01595 0.14416 0 -0.43021 0 1.9342 -0.3416 0.70331 -3.72706
GLY_218 -3.80258 0.59666 3.20851 -0.00105 0 0 2.02899 -1.7784 -0 -0 -2.16311 -0.32363 0 0 0 0 0 -0.06933 0 0 0 -1.49336 0 0.83697 0.21313 0.47756 -2.26965
MET_219 -9.50555 0.98418 4.15942 -0.49691 0.18788 0.08513 2.61529 -2.28794 -0 -0 -2.60488 -0.21926 0 0 0 0 0 0.06252 0.05267 2.16749 0 -0.12565 0 0.60916 0.40381 0.40287 -3.50977
ASN_220 -8.16856 0.60993 6.85432 -0.36289 0.01208 0.73883 3.67645 -3.41648 -0.00357 -0.03157 -3.86295 -0.17435 0 0 -1.55538 -0.64946 0 0.04647 0.07231 0 3.24792 0.28787 0 -0.93687 0.19777 0.72224 -2.69591
CYS:disulfide_221 -5.40544 0.60717 3.80953 -0.02366 0 0.00967 2.18689 -2.09782 -0 -0 -1.75026 -0.11476 0 0 0 0 -0.61228 -0.07655 0.03336 0.46515 0 0.47494 0 3.6196 5.70792 1.20871 8.04218
ALA_222 -2.83484 0.41572 1.64852 -0.02129 4e-05 0 0.32975 -1.21941 -6e-05 -0.00021 -0.45997 -0.45576 0 0 0 0 0 0.38739 0 0 0 0.75892 0 1.8394 7.64105 1.17371 9.20296
THR_223 -5.88662 0.44085 4.06765 -0.11363 0.04754 0.08455 2.37488 -2.42663 -0.00452 -0.03692 -2.57792 -0.44725 0 0 0 0 0 0.06073 0.15748 0.10405 0 -0.46598 2.29331 -1.0874 1.84676 0.87841 -0.69068
GLY_224 -5.08222 0.77834 4.45142 -0.00064 0 0 2.51139 -2.36315 -0 -0 -2.77509 -0.19185 0 0 0 0 0 -0.10236 0 0 0 -0.52079 0 0.83697 -0.42637 1.05623 -1.82812
PRO_225 -8.35958 1.42416 4.04161 -0.0879 0.00048 0.05399 1.88609 -1.90709 -0 -0 -1.27782 0.77955 0 0 0 0 0 0.0234 0.04265 0.47075 0 -0.07769 0 -2.4119 -0.41534 1.15809 -4.65655
ASP_226 -4.61439 0.39057 3.94462 -0.13413 0.00848 0.39989 0.76604 -1.90058 -0.00739 -0.03748 -1.29317 -2.37717 0 0 0 0 0 -0.08157 0.34551 0 4.74615 0.02695 0 -2.3716 -0.19168 0.82392 -1.55702
LEU_227 -5.48583 0.59276 3.69961 -0.4737 0.20769 0.10865 1.98716 -2.09672 -0.00243 -0.02883 -1.22846 0.12097 0 0 0 0 0 -0.02047 0.05088 0.40087 0 -0.1955 0 0.18072 0.17295 0.54672 -1.46297
MET_228 -11.4626 1.85548 5.6211 -0.4408 0.1107 0.15556 2.7222 -3.02439 -0.01676 -0.11501 -1.48121 -0.21297 0 0 0 0 0 -0.06448 0.19911 2.22469 0 -0.06194 0 0.60916 0.04111 0.68537 -2.65567
ASP_229 -6.54503 0.58863 8.7834 -0.20292 0.00101 0.65688 3.5987 -3.79712 -0.0032 -0.01253 -7.06226 -0.15074 0 0 0 -0.91945 0 0.00283 0.00328 0 3.34533 0.15599 0 -2.3716 0.11127 0.76655 -3.05098
SER_230 -4.62066 0.21495 5.26502 -0.02282 0 0.02115 1.97378 -2.53818 -0 -0 -1.25599 -0.30519 0 0 0 0 0 -0.03061 0.00108 0.47594 0 0.31481 0.60042 -0.77834 0.24523 0.34774 -0.09167
LYS_231 -9.01655 1.06121 8.34502 -0.54109 0.07386 0.41005 4.0596 -3.83672 -0 -0 -3.573 0.13718 0 0 -0.2953 0 0 -0.03536 0.18616 3.89947 0 -0.03654 0 -1.5107 -0.18014 0.30106 -0.55179
VAL_232 -8.32582 1.47825 3.95412 -0.3281 0.26182 0.07478 2.54347 -2.82048 -0 -0 -3.00767 -0.11549 0 0 0 0 0 0.01945 0.03211 0.06799 0 -0.23938 0 1.9342 -0.26492 0.57416 -4.16154
ARG_233 -6.90136 0.5851 8.75238 -0.80386 0.15356 0.54997 3.00368 -3.97784 -0.05546 -0.21528 -3.76563 0.33211 0 0 0 -0.33187 0 -0.04077 0.04222 1.44372 0 -0.09914 0 -1.2888 -0.24087 0.86556 -1.99257
TYR_234 -6.99668 0.50045 5.82035 -0.57608 0.17858 0.28639 2.55579 -3.01807 -0.02069 -0.16296 -1.94614 -0.37966 0 0 -0.61387 0 0 -0.03451 0.49723 0 3.31858 -0.07497 0.00205 1.2797 -0.27895 0.83579 1.17233
PHE_235 -9.08947 1.78225 3.98889 -0.65529 0.04137 0.32812 2.88156 -2.86892 -0 -0 -1.81397 0.0601 0 0 0 0 0 -0.03263 0.09165 0 2.71501 -0.15082 0 1.0402 -0.01837 0.7249 -0.97543
ALA_236 -5.46331 0.40288 3.84902 -0.0211 0 0 2.92952 -2.6122 -0.0129 -0.05662 -2.33497 -0.35323 0 0 0 0 0 -0.05701 0 0 0 -0.35079 0 1.8394 -0.25113 0.55916 -1.93327
GLU_237 -5.28085 0.33474 6.26003 -0.2258 0.02629 0.33078 2.39326 -2.82857 -0.02597 -0.18731 -3.07238 -0.62488 0 0 0 0 0 -0.086 0.15391 0 3.25474 -0.26257 0 -2.7348 -0.63439 0.37564 -2.83413
HIS_D_238 -6.79507 0.44646 5.5734 -0.42563 0.04467 0.5284 2.13467 -2.85193 -0.00014 -0.00072 -2.52506 -0.38653 0 0 -0.61387 0 0 -0.05825 0.03049 0 2.292 -0.43001 0 -0.45461 -0.5014 0.48602 -3.50712
SER_239 -4.87639 0.31609 5.8201 -0.02788 0 0.05154 2.79619 -2.54126 -0.02028 -0.21512 -2.45125 -1.13454 0 0 -1.39798 -0.40502 0 0.06148 0.03072 0.61218 0 -0.3048 0.93499 -0.77834 -0.15845 0.71974 -2.96825
THR_240 -2.76384 0.231 2.06864 -0.13749 0.09114 0.08018 0.18588 -1.06013 -0.00882 -0.15688 -0.46101 -1.10452 0 0 0 0 0 -0.07417 0.00037 0.0128 0 -0.18486 2.26658 -1.0874 -0.20754 0.58214 -1.72792
ARG_241 -7.04409 0.40283 7.67737 -0.55661 0.08498 0.26599 3.70056 -3.38017 -0.02538 -0.15616 -4.61083 0.61243 0 0 -1.7222 -0.63293 0 -0.00239 0.05455 2.46332 0 0.11743 0 -1.2888 -0.23624 0.67922 -3.59715
PHE_242 -8.41667 0.94281 2.4839 -0.54867 0.01599 0.248 2.61887 -2.30761 -0.01773 -0.06468 -1.73008 0.1355 0 0 0 0 0 0.01738 0.02109 0 2.30233 -0.00474 0 1.0402 -0.25622 1.00212 -2.51821
VAL_243 -7.02439 0.69842 3.25123 -0.27055 0.17485 0.05721 3.2011 -2.71156 -0.01545 -0.10633 -2.51016 -0.18742 0 0 0 0 0 -0.06113 0.00018 0.29937 0 -0.78579 0 1.9342 -0.46548 0.64866 -3.87304
SER_244 -5.69179 0.67474 4.50187 -0.03798 4e-05 0.07105 2.97304 -2.49081 -0.01773 -0.06468 -3.28038 -0.25891 0 0 0 -0.44581 0 0.05348 0.03049 0.70139 0 -0.00785 1.73265 -0.77834 -0.19454 0.35968 -2.1704
CYS_245 -7.37951 1.27467 2.85214 -0.04429 0.00077 0.01964 1.91954 -1.80483 -0 -0 -1.91687 -0.32592 0 0 0 0 0 -0.02067 0 1.11377 0 -0.26567 0 3.6196 0.34098 0.50525 -0.1114
LEU_246 -9.10541 1.39452 5.17332 -0.45818 0.2041 0.14636 2.65446 -3.28966 -0.00357 -0.03157 -2.7651 -0.03574 0 0 0 0 0 0.1465 0.29561 0.94382 0 0.16052 0 0.18072 0.49267 1.25578 -2.64086
PRO_247 -8.3663 1.04682 3.82501 -0.2019 0.00876 0.14561 1.85644 -1.73073 -0.00652 -0.04605 -1.41126 0.02428 0 0 0 0 0 0.11217 0.00983 0.32168 0 -0.76902 0 -2.4119 0.06786 1.29887 -6.22634
ASN_248 -9.22044 0.75446 7.67007 -0.15884 0.00429 0.21849 3.46908 -4.01913 -0.02477 -0.14511 -4.38158 -0.19327 0 0 0 0 0 -0.00156 5e-05 0 1.80355 0.35087 0 -0.93687 -0.13745 0.70461 -4.24355
ALA_249 -5.5334 0.76279 3.17786 -0.03027 0.01373 0 1.88913 -2.39014 -0.02976 -0.23482 -2.39277 -0.51731 0 0 0 0 0 -0.00115 0 0 0 -0.0996 0 1.8394 0.12238 0.56052 -2.86342
GLY_250 -4.29094 0.50372 3.51491 -0.00066 0 0 1.46615 -1.91513 -0.02472 -0.1449 -1.66393 -0.23967 0 0 0 0 0 -0.06919 0 0 0 -1.53537 0 0.83697 0.39682 0.30134 -2.8646
LEU_251 -4.62281 0.67185 1.94532 -0.46452 0.35005 0.08734 0.80305 -1.37453 -0.05576 -0.30433 0.19926 0.24237 0 0 0 0 0 0.00265 0.03823 0.46934 0 -0.36451 0 0.18072 0.05362 0.91682 -1.22584
PRO_252 -3.97539 0.60213 1.16805 -0.18966 0.00316 0.13689 0.40182 -0.66699 -0 -0 -0.53623 -0.0069 0 0 0 0 0 0.11706 0.00179 0.68932 0 -0.83566 0 -2.4119 -0.48605 1.12045 -4.86808
ARG_253 -5.24492 0.45232 6.10915 -0.59389 0.07597 0.34891 3.37998 -2.67245 -0 -0 -4.78747 -0.06235 0 0 0 -1.08124 0 0.05953 0.19028 2.55625 0 -0.24049 0 -1.2888 -0.425 0.81781 -2.40643
ASN_254 -3.23479 0.15041 2.60538 -0.30423 0.1069 0.50962 0.42402 -1.45428 -0 -0 -0.39065 -0.75239 0 0 0 0 0 -0.07768 0.00485 0 1.93465 -0.41415 0 -0.93687 -0.1936 0.66631 -1.35648
GLU_255 -4.3514 0.34656 4.94852 -0.19859 0.02823 0.30244 1.88672 -2.22816 -0 -0 -1.26177 -0.61963 0 0 0 0 0 -0.01965 0.00389 0 3.36524 0.06276 0 -2.7348 0.10215 0.28141 -0.08608
GLY_256 -0.86707 0.07499 1.27398 -5e-05 0 0 0.39968 -0.5927 -0 -0 0.4016 -0.4296 0 0 0 0 0 -0.12924 0 0 0 -1.24893 0 0.83697 -0.30511 0.19568 -0.3898
GLY_257 -2.2155 0.33308 2.43748 -5e-05 0 0 0.82634 -1.22284 -0 -0 -0.99412 -0.38967 0 0 -0.45377 0 0 -0.18795 0 0 0 -1.45638 0 0.83697 -1.02519 0.18749 -3.32413
ARG_258 -4.8704 0.21356 6.36871 -0.91437 0.23669 0.66491 3.20774 -2.93708 -0 -0 -3.25813 0.02549 0 0 -0.45377 -0.75108 0 0.0195 0.01709 1.98422 0 -0.23699 0 -1.2888 -0.67626 0.3504 -2.29855
VAL_259 -3.88586 0.54041 0.94452 -0.28122 0.19306 0.05876 0.42593 -1.16962 -0 -0 -0.38925 0.05958 0 0 0 0 0 -0.08547 0.00574 0.05326 0 -0.42573 0 1.9342 -0.40169 0.42126 -2.00213
VAL_260 -5.44539 0.35152 3.34012 -0.30963 0.18539 0.06497 2.56077 -2.28204 -0 -0 -2.14224 -0.33683 0 0 0 0 0 -0.01453 0.00739 0.09616 0 -0.4784 0 1.9342 -0.47881 0.27961 -2.66773
TYR_261 -8.25722 0.76661 2.07721 -0.66394 0.11505 0.38925 0.46893 -1.94273 -0.00821 -0.11801 -0.74843 -0.17082 0 0 0 0 0 0.11383 0.07278 0 1.88307 -0.40637 0.00349 1.2797 -0.36285 0.36538 -5.14329
ASP_262 -2.01477 0.06081 3.64277 -0.24505 0.07243 0.85695 1.49923 -1.48723 -0.09348 -0.70677 -2.45745 -2.48273 0 0 0 -1.08124 0 -0.04992 0.24166 0 2.26509 -0.47544 0 -2.3716 0.0112 0.89613 -3.9194
LEU_263 -7.43042 1.07002 3.44128 -0.52028 0.14934 0.11165 1.70835 -2.33048 -0.01867 -0.10868 -1.83075 0.30537 0 0 -0.54691 0 0 -0.03101 0.14722 0.66207 0 -0.23496 0 0.18072 -0.02315 0.94578 -4.35352
THR_264 -5.17869 0.77327 5.44108 -0.15493 0.04247 0.05398 3.07671 -2.48083 -0.01606 -0.18495 -2.98547 0.07368 0 0 -0.80555 0 0 0.0388 0.00018 0.15769 0 0.0999 2.33272 -1.0874 -0.26622 1.27269 0.20306
PRO_265 -6.72174 1.07299 3.77984 -0.06285 0 0.04022 1.38752 -1.81966 -0 -0 -1.21089 0.59234 0 0 0 0 0 -0.06598 0.13773 0.12907 0 -0.58162 0 -2.4119 0.28113 1.27818 -4.17562
GLU_266 -5.0795 0.43537 4.7472 -0.22596 0.03747 0.32604 1.69285 -2.14635 -0 -0 -1.3342 -0.6032 0 0 0 0 0 -0.05265 0.00723 0 3.04993 -0.34364 0 -2.7348 0.11049 0.46824 -1.64548
GLU_267 -6.54064 0.66486 6.82086 -0.19866 0.02584 0.28771 3.57817 -3.12871 -0.01284 -0.11465 -3.69549 -0.51287 0 0 -0.80555 0 0 0.00115 0.07282 0 3.75275 -0.25437 0 -2.7348 -0.37268 0.27914 -2.88797
LEU_268 -9.2836 0.94325 4.53289 -0.68633 0.2965 0.27038 2.41269 -3.08816 -0 -0 -1.90281 0.03265 0 0 0 0 0 0.00786 0.04401 1.03238 0 -0.27358 0 0.18072 -0.27922 0.53995 -5.22043
ALA_269 -6.49196 0.89652 3.96858 -0.02203 0 0 2.40482 -3.02711 -0.00228 -0.0233 -2.34302 -0.34728 0 0 0 0 0 0.15977 0 0 0 -0.22471 0 1.8394 -0.32578 0.65249 -2.88586
LYS_270 -4.63652 0.23364 5.24937 -0.30241 0.02901 0.13589 2.55306 -2.46741 -0 -0 -2.1623 -0.01758 0 0 0 0 0 0.06206 0.06095 1.74588 0 -0.0071 0 -1.5107 -0.39497 0.38826 -1.04087
TRP_271 -9.96879 1.05388 6.72546 -0.87725 0.03075 0.25508 2.80577 -3.7027 -0.00739 -0.03748 -2.57121 -0.47573 0 0 0 0 0 0.01019 0.16294 0 2.09521 -0.10821 0 1.6906 -0.30633 0.3418 -2.88341
HIS_272 -10.833 1.33089 7.38964 -0.46516 0.1465 0.4404 3.80804 -4.29346 -0 -0 -2.46465 -0.56613 0 0 0 0 0 0.08281 0.06204 0 2.77745 0.06297 0 -0.45461 -0.20216 0.47171 -2.7067
LEU_273 -6.33027 0.37012 4.17692 -0.66319 0.16449 0.23141 2.75561 -2.74673 -0 -0 -2.71698 0.06646 0 0 0 0 0 0.11436 0.03471 0.92806 0 -0.23091 0 0.18072 -0.19855 0.5079 -3.35586
LYS_274 -6.53959 0.46171 8.17276 -0.41786 0.08504 0.22441 3.98158 -3.54817 -0.03759 -0.09584 -4.42837 -0.08271 0 0 0 -0.58757 0 -0.02893 0.58787 2.02957 0 0.04847 0 -1.5107 -0.21082 0.57518 -1.32156
PHE_275 -10.9075 0.87192 4.74505 -0.45564 0.04675 0.16256 2.99011 -3.25361 -0 -0 -2.82851 -0.17535 0 0 0 0 0 0.02448 9e-05 0 3.63407 -0.19494 0 1.0402 -0.13906 1.14266 -3.29674
VAL_276 -7.00452 0.84666 4.15912 -0.30329 0.20651 0.06874 2.49358 -2.82309 -0 -0 -1.49465 -0.21155 0 0 0 0 0 -0.04129 0.04794 0.23137 0 -0.37905 0 1.9342 -0.02871 1.04605 -1.25197
ALA_277 -3.19379 0.23106 3.04794 -0.02296 0 0 2.09695 -1.80664 -0 -0 -1.13568 -0.34928 0 0 0 0 0 -0.0738 0 0 0 -0.36543 0 1.8394 -0.37126 0.42387 0.32037
GLU_278 -4.2746 0.76986 4.18712 -0.44723 0.09098 0.87609 1.26105 -1.91574 -0 -0 -1.96253 -0.47936 0 0 0 0 0 -0.02559 0.04269 0 2.79284 0.25586 0 -2.7348 0.096 0.42596 -1.0414
TYR_279 -5.42135 1.10787 4.0284 -0.57842 0.02774 0.33422 1.90208 -2.11388 -0.03176 -0.24158 -0.59736 -0.32161 0 0 -0.43347 0 0 4.66625 0.06177 0 1.90339 0.26237 0.00022 1.2797 0.93098 13.3607 20.1263
GLY_280 -3.59387 0.72745 2.92961 -0.00013 0 0 1.54326 -1.79944 -0.01046 -0.05425 -0.47544 -0.2601 0 0 0 0 0 -0.06755 0 0 0 0.90783 0 0.83697 0.94701 13.6799 15.3108
VAL_281 -8.99297 2.05965 2.42625 -0.28014 0.28824 0.05619 2.13582 -2.78832 -0.01046 -0.05425 -0.32219 -0.19927 0 0 0 0 0 0.09943 0.00445 0.41679 0 -0.7428 0 1.9342 0.30213 1.10836 -2.55891
ASN_282 -5.35828 0.51277 4.13779 -0.18785 0.05426 0.30237 2.65184 -2.21378 -0.04062 -0.42227 -2.16087 -0.34449 0 0 0 0 0 0.31072 0.00055 0 1.86948 -0.17079 0 -0.93687 -0.24811 0.79059 -1.45355
ALA_283 -5.6594 1.17996 2.02196 -0.02441 0.00015 0 2.83096 -2.16252 -0 -0 -2.16211 -0.40714 0 0 0 0 0 0.03785 0 0 0 -0.28657 0 1.8394 0.07028 0.53053 -2.19106
VAL_284 -7.12836 0.73392 2.25218 -0.31947 0.32155 0.07076 2.50064 -2.25346 -0 -0 -3.05086 -0.57328 0 0 0 0 0 -0.00629 0.04398 0.26043 0 -0.34483 0 1.9342 -0.0828 0.68698 -4.95471
GLY_285 -4.54163 0.67538 3.23637 -0.00199 0 0 1.56427 -1.91647 -0.00623 -0.0446 -1.51352 -0.35058 0 0 0 0 0 -0.07794 0 0 0 -1.46179 0 0.83697 0.39129 0.72905 -2.48144
GLY_286 -4.80465 0.43518 3.18844 -0.00075 0 0 1.35485 -1.98065 -0 -0 -1.46647 -0.27983 0 0 0 0 0 -0.10983 0 0 0 -0.73683 0 0.83697 1.11018 0.861 -1.5924
CYS:disulfide_287 -6.76683 0.94763 5.52331 -0.02881 0 0.02024 2.65833 -2.88969 -0 -0 -3.40071 -0.3106 0 0 0 0 -0.61228 0.30609 0.0441 1.4396 0 -0.28017 0 3.6196 1.1701 0.93558 2.37549
CYS_288 -5.41408 0.7599 2.63622 -0.04791 0.00124 0.0179 1.75767 -1.78226 -0.00821 -0.11801 -1.74704 -0.20473 0 0 0 0 0 -0.04529 0.00558 1.24724 0 -0.13976 0 3.6196 1.40122 0.54765 2.48693
GLY_289 -2.89145 0.13247 2.26725 -7e-05 0 0 1.43789 -1.43223 -0 -0 -0.63327 -0.38226 0 0 -0.5556 0 0 -0.1628 0 0 0 -1.50909 0 0.83697 0.29152 0.34086 -2.2598
THR_290 -8.03812 0.79892 5.31427 -0.19415 0.18288 0.08233 3.8055 -3.28016 -0.00029 -0.00145 -4.00219 -0.03664 0 0 0 0 0 -0.07152 0.06958 0.08289 0 0.47391 2.28604 -1.0874 -0.16536 0.56197 -3.219
GLY_291 -4.63627 0.58645 4.7059 -0.00042 0 0 2.85422 -2.44726 -0 -0 -3.09127 -0.18613 0 0 -0.98072 0 0 0.11671 0 0 0 -0.43048 0 0.83697 0.36368 0.93906 -1.36955
PRO_292 -6.569 0.43228 3.89502 -0.06832 0 0.04317 1.78517 -1.87219 -0 -0 -1.71413 0.61493 0 0 0 0 0 -0.11047 0.03286 0.1945 0 -0.39204 0 -2.4119 0.16692 0.71979 -5.25339
GLU_293 -4.361 0.30342 4.82738 -0.45211 0.19301 1.40931 1.47005 -2.11086 -0.0275 -0.17035 -1.52311 -3.04258 0 0 0 0 0 -0.04871 0.00076 0 4.03257 -0.33296 0 -2.7348 -0.24786 0.2888 -2.52653
HIS_294 -10.5764 1.50707 7.75535 -0.34037 0 0.38582 4.15431 -4.20961 -0.0275 -0.17035 -3.77023 -0.66052 0 0 -1.52763 0 0 0.01208 0.00471 0 2.79239 -0.07896 0 -0.45461 -0.31045 0.48961 -5.0253
ILE_295 -9.88111 0.72076 3.8158 -0.64531 0.43998 0.16439 2.97365 -3.38552 -0 -0 -2.03109 -0.06264 0 0 0 0 0 0.07302 0.20161 3.33757 0 -0.29341 0 0.73287 -0.0548 0.80181 -3.09243
ARG_296 -7.59711 0.84578 8.0902 -0.9571 0.32418 0.5871 3.45848 -3.85891 -0.01645 -0.09226 -3.89346 0.25727 0 0 0 -0.43225 0 -0.00919 0.30214 2.54718 0 -0.04584 0 -1.2888 -0.00266 0.75402 -1.0277
LYS_297 -7.53673 0.6399 7.03464 -0.52202 0.21892 0.32012 2.6761 -3.23866 -0.03263 -0.11649 -3.32192 0.12585 0 0 0 0 0 0.05581 0.04557 2.30379 0 -0.05932 0 -1.5107 -0.24342 0.56469 -2.5965
VAL_298 -8.52647 1.45709 3.71951 -0.30546 0.19596 0.06857 3.50498 -3.29204 -0.00139 -0.01297 -1.9353 -0.03785 0 0 0 0 0 -0.06044 0.01153 0.02275 0 -0.32357 0 1.9342 -0.24703 0.39407 -3.43385
ALA_299 -5.24113 0.36538 3.38353 -0.02157 0 0 2.68472 -2.56199 -0 -0 -2.61747 -0.35556 0 0 0 0 0 0.00154 0 0 0 -0.24061 0 1.8394 -0.15846 0.26783 -2.65438
GLU_300 -5.10827 0.29632 7.01358 -0.19549 0.02143 0.25599 2.89823 -2.93129 -0.03263 -0.11649 -3.89711 -0.57115 0 0 -0.80059 -0.43225 0 0.11526 0.00236 0 3.06468 -0.29983 0 -2.7348 -0.43854 0.36148 -3.52912
ALA_301 -4.02667 0.25994 2.08556 -0.02298 0 0 1.54899 -1.84333 -0 -0 -1.10957 -0.34267 0 0 0 0 0 -0.03564 0 0 0 -0.22206 0 1.8394 -0.45857 0.45625 -1.87134
VAL_302 -6.41912 1.08098 2.29417 -0.24022 0.10475 0.03638 2.14337 -2.23701 -0 -0 -1.13197 0.34217 0 0 0 0 0 -0.0054 0.02189 1.32485 0 -0.41123 0 1.9342 -0.18355 0.71098 -0.63475
LYS_303 -3.29677 0.5405 4.50384 -0.32553 0.04299 0.18847 2.62191 -1.94756 -0.00991 -0.1158 -3.42158 0.26136 0 0 -0.80059 0 0 0.08816 0.18783 1.69461 0 0.32272 0 -1.5107 0.94385 0.74759 0.71539
GLY_304 -1.00842 0.11125 1.13586 -0.0001 0 0 0.28732 -0.56327 -0 -0 0.17842 -0.36616 0 0 0 0 0 0.092 0 0 0 0.35062 0 0.83697 1.67379 0.46442 3.1927
LEU_305 -5.44308 1.05626 2.05112 -0.47906 0.20335 0.07878 1.15487 -1.37081 -0.01827 -0.16405 -1.33147 0.33224 0 0 0 0 0 0.09474 0.07223 0.3489 0 -0.23994 0 0.18072 0.59856 0.65176 -2.22315
ALA_306 -2.65884 0.27999 1.82101 -0.02289 0 0 0.19607 -0.9642 -0 -0 -0.2345 -0.29262 0 0 0 0 0 0.12419 0 0 0 0.14973 0 1.8394 0.24435 1.14423 1.62592
PRO_307 -4.70399 0.72882 2.69596 -0.22147 0.01503 0.16195 0.46073 -1.03369 -0 -0 -1.15699 -0.08522 0 0 0 0 0 0.09192 0.06541 0.34394 0 -0.80612 0 -2.4119 0.26001 1.09687 -4.49876
LYS_308 -3.38949 0.67881 2.32911 -0.46004 0.13088 0.25333 0.34742 -0.99431 -0.03981 -0.32605 -0.17637 -0.09835 0 0 0 0 0 -0.00589 0.02465 1.77391 0 0.0039 0 -1.5107 -0.36183 1.03138 -0.78944
PRO_309 -2.1215 0.46576 1.29484 -0.19133 0.00255 0.13599 0.4394 -0.53354 -0 -0 -0.30473 0.07998 0 0 0 0 0 1e-05 0.00047 0.42541 0 -0.96397 0 -2.4119 -0.37548 0.76825 -3.2898
ARG_310 -7.47973 0.77772 7.57656 -0.72669 0.08179 0.49629 2.39515 -3.28443 -0.05945 -0.33715 -2.60277 0.10303 0 0 -1.32812 0 0 0.3557 0.11048 2.85269 0 -0.20296 0 -1.2888 -0.22419 1.14423 -1.64064
PRO_311 -1.61746 0.2851 1.32567 -0.18937 0.08178 0.1381 0.32306 -0.54972 -0.00527 -0.02435 0.12194 -0.12013 0 0 0 0 0 0.08073 0.00494 0.13182 0 -0.6022 0 -2.4119 0.29631 1.2662 -1.46474
GLU_312 -6.37806 0.57566 5.47037 -0.50035 0.25339 1.58464 0.62614 -2.46013 -0.01718 -0.07628 -1.14391 -2.43339 0 0 0 0 0 -0.02496 0.09235 0 4.31289 -0.02808 0 -2.7348 0.05226 0.37101 -2.45843
SER_313 -3.9372 0.36124 3.41447 -0.02919 0 0.04941 1.64634 -1.67089 -0.00014 -0.00072 -1.13373 -0.89171 0 0 0 0 0 0.0595 0.0012 0.81441 0 0.38789 0.60238 -0.77834 -0.22013 0.20247 -1.12273
PHE_314 -3.37799 0.49226 1.2909 -0.65237 0.07235 0.40155 0.20268 -0.97479 -0 -0 -0.03712 0.04101 0 0 0 0 0 0.02829 0.01084 0 1.89498 -0.34781 0 1.0402 -0.17398 0.8715 0.78252
PRO_315 -3.65499 0.66623 2.98688 -0.20216 0.00822 0.14949 0.85413 -1.11951 -0 -0 -1.17607 0.01491 0 0 -0.74136 0 0 0.52871 0.00443 0.41107 0 -0.89439 0 -2.4119 -0.45196 1.49975 -3.52854
PRO_316 -3.81318 0.5606 2.61812 -0.13694 0.00552 0.09945 0.8511 -1.09851 -0.0161 -0.1501 -1.22068 0.1581 0 0 0 0 0 -0.00787 0.01373 0.17813 0 -0.73549 0 -2.4119 -0.49155 1.11395 -4.48363
GLN_317 -4.90567 0.36039 2.98218 -0.45497 0.11054 0.42033 1.51012 -1.72306 -0.01308 -0.10987 -1.68359 -0.71378 0 0 -0.74136 0 0 0.00116 0.29604 0 3.70218 -0.03831 0 -0.18838 -0.1745 0.71251 -0.65112
VAL_318 -4.38744 0.56116 2.79418 -0.27412 0.18759 0.06036 2.39888 -1.7976 -0.00838 -0.09901 -2.18426 -0.3345 0 0 0 0 0 -0.06714 0.03181 0.2321 0 -0.7617 0 1.9342 -0.09263 0.53198 -1.27452
ALA_319 -3.10456 0.42754 0.22992 -0.03122 0.02516 0 0.43162 -1.05678 -0 -0 -0.45158 -0.50042 0 0 0 0 0 0.15911 0 0 0 -0.10608 0 1.8394 -0.00598 0.41851 -1.72535
SER_320 -3.92847 0.57515 4.48818 -0.02941 0 0.04996 2.88728 -2.24646 -0.01131 -0.12578 -2.31967 -0.9615 0 0 -0.49082 0 0 -0.0324 0.06062 1.05521 0 -0.04932 0.61211 -0.77834 -0.08764 0.47465 -0.85796
LEU_321 -5.88741 0.52003 1.81758 -0.51616 0.17991 0.14337 1.65422 -1.82417 -0 -0 -0.72237 0.17908 0 0 -0.77065 0 0 -0.06499 0.01829 0.31134 0 -0.17947 0 0.18072 -0.40898 0.7697 -4.59996
TYR_322 -4.65187 0.71793 2.49236 -0.7088 0.06974 0.44508 1.23919 -1.62797 -0.00972 -0.09037 -0.39789 -0.15428 0 0 -0.49082 0 0 -0.04254 0.27037 0 2.0171 -0.29629 3e-05 1.2797 -0.3166 0.95256 0.69688
GLN_323 -5.78051 0.88793 5.92863 -0.628 0.05823 0.45639 2.72526 -3.12671 -0.01071 -0.11692 -2.60823 -0.18636 0 0 0 0 0 0.01554 0.61959 0 1.57986 0.26841 0 -0.18838 0.67477 0.89904 1.46783
ALA_324 -4.42174 0.74461 3.08675 -0.03116 0.0186 0 1.48358 -2.16943 -0 -0 -1.89531 -0.47686 0 0 -0.93255 0 0 -0.02384 0 0 0 0.00402 0 1.8394 1.20861 0.57025 -0.99508
VAL_325 -5.12045 0.47908 3.96555 -0.2827 0.17832 0.05967 2.63665 -2.2615 -0.00293 -0.02677 -2.7133 0.0937 0 0 0 0 0 -0.03277 0.0678 0.05777 0 -0.3916 0 1.9342 0.07989 0.31973 -0.95963
SER_326 -2.58563 0.15707 2.62108 -0.03418 0.00095 0.06197 1.16716 -1.24958 -0.07907 -0.51452 -0.93353 -0.775 0 0 0 0 0 0.05229 0.01133 0.40277 0 0.42253 0.61048 -0.77834 -0.10547 0.29468 -1.25301
LEU_327 -4.53366 0.4645 2.84951 -0.67013 0.33293 0.27862 0.9981 -1.58139 -0 -0 -0.36829 -0.10164 0 0 0 0 0 0.02196 0.01682 0.88046 0 -0.05019 0 0.18072 0.29432 0.43214 -0.55521
LYS_328 -2.86944 0.16713 3.06037 -0.32798 0.05628 0.1957 0.73469 -1.19222 -0.02341 -0.11215 -0.489 -0.29525 0 0 0 0 0 -0.05461 0.01464 1.79643 0 0.07126 0 -1.5107 0.17703 0.38895 -0.21228
GLN_329 -1.44349 0.06173 1.77939 -0.62202 0.08501 0.63261 0.30371 -0.78689 -0.02885 -0.13535 -0.20183 -0.58781 0 0 0 0 0 -0.00844 0.02085 0 2.03124 -0.0824 0 -0.18838 -0.04637 0.12931 0.91202
GLU:CtermProteinFull_330 -0.45456 0.02731 0.68154 -0.39048 0.07593 0.61759 0.00316 -0.27194 -0 -0 -0.22351 -0.48231 0 0 0 0 0 0 0.00129 0 2.91844 0 0 -2.7348 -0.08177 0.06562 -0.24847
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

